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| Canonical Smiles | CNC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OC |
|---|---|
| IUPAC Name | N-(3-methoxyphenyl)-2-(methylamino)benzamide |
| InChIKey | RENBTGRTHPBTMC-UHFFFAOYSA-N |
| INCHI | 1S/C15H16N2O2/c1-16-14-9-4-3-8-13(14)15(18)17-11-6-5-7-12(10-11)19-2/h3-10,16H,1-2H3,(H,17,18) |
| Molecular Weight | 256.300 |
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Anilides |
| Intermediate Tree Nodes | Aromatic anilides |
| Direct Parent | Benzanilides |
| Alternative Parents | Aminobenzoic acids and derivatives Anthranilamides Methoxyanilines Anisoles Benzoyl derivatives Methoxybenzenes Phenoxy compounds Phenylalkylamines Secondary alkylarylamines Alkyl aryl ethers Vinylogous amides Amino acids and derivatives Secondary carboxylic acid amides Hydrocarbon derivatives Organic oxides Organopnictogen compounds |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Benzanilide - Aminobenzoic acid or derivatives - Anthranilamide - Benzamide - Benzoic acid or derivatives - Methoxyaniline - Anisole - Methoxybenzene - Phenoxy compound - Phenylalkylamine - Aniline or substituted anilines - Benzoyl - Phenol ether - Alkyl aryl ether - Secondary aliphatic/aromatic amine - Vinylogous amide - Secondary carboxylic acid amide - Carboxamide group - Amino acid or derivatives - Ether - Carboxylic acid derivative - Secondary amine - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Amine - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Organopnictogen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzanilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with a benzene ring. They have the general structure RNC(=O)R', where R,R'= benzene. |
| External Descriptors | Not available |
| Molecular Weight | 256.300 g/mol |
|---|---|
| XLogP3 | 3.300 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 256.121 Da |
| Monoisotopic Mass | 256.121 Da |
| Topological Polar Surface Area | 50.400 Ų |
| Heavy Atom Count | 19 |
| Formal Charge | 0 |
| Complexity | 296.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |