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

Systemtic Name: 3-[(4-aminophenyl)carbonylamino]-N-(2-methylphenyl)benzamide Openeye Name: 3-[(4-aminobenzoyl)amino]-N-(o-tolyl)benzamide CAS Name: 3-[[(4-aminophenyl)-oxomethyl]amino]-N-(2-methylphenyl)benzamide IUPAC Name: 3-[(4-aminobenzoyl)amino]-N-(2-methylphenyl)benzamide Traditional Name: 3-[(4-aminobenzoyl)amino]-N-(o-tolyl)benzamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C21H19N3O2/c1-14-5-2-3-8-19(14)24-21(26)16-6-4-7-18(13-16)23-20(25)15-9-11-17(22)12-10-15/h2-13H,22H2,1H3,(H,23,25)(H,24,26)