2-[(4-cyanophenyl)carbonylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[(4-cyanophenyl)carbonylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[(4-cyanobenzoyl)amino]-N-(m-tolyl)benzamide CAS Name: 2-[[(4-cyanophenyl)-oxomethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[(4-cyanobenzoyl)amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[(4-cyanobenzoyl)amino]-N-(m-tolyl)benzamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H17N3O2/c1-15-5-4-6-18(13-15)24-22(27)19-7-2-3-8-20(19)25-21(26)17-11-9-16(14-23)10-12-17/h2-13H,1H3,(H,24,27)(H,25,26)