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

Systemtic Name: N-(3-acetamidophenyl)-2-[(2,3-dimethylphenyl)amino]benzamide Openeye Name: N-(3-acetamidophenyl)-2-(2,3-dimethylanilino)benzamide CAS Name: N-(3-acetamidophenyl)-2-(2,3-dimethylanilino)benzamide IUPAC Name: N-(3-acetamidophenyl)-2-(2,3-dimethylanilino)benzamide Traditional Name: N-(3-acetamidophenyl)-2-(2,3-dimethylanilino)benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2/c1-15-8-6-13-21(16(15)2)26-22-12-5-4-11-20(22)23(28)25-19-10-7-9-18(14-19)24-17(3)27/h4-14,26H,1-3H3,(H,24,27)(H,25,28)