2-[(2,3-dimethylphenyl)amino]-N-(3-ethanoylphenyl)benzamide

Systemtic Name: 2-[(2,3-dimethylphenyl)amino]-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-2-(2,3-dimethylanilino)benzamide CAS Name: N-(3-acetylphenyl)-2-(2,3-dimethylanilino)benzamide IUPAC Name: N-(3-acetylphenyl)-2-(2,3-dimethylanilino)benzamide Traditional Name: N-(3-acetylphenyl)-2-(2,3-dimethylanilino)benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C(=O)C)C

InChI

InChI=1S/C23H22N2O2/c1-15-8-6-13-21(16(15)2)25-22-12-5-4-11-20(22)23(27)24-19-10-7-9-18(14-19)17(3)26/h4-14,25H,1-3H3,(H,24,27)