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

Systemtic Name: 2-[(3-aminophenyl)carbonylamino]-N-(2-methylphenyl)benzamide Openeye Name: 2-[(3-aminobenzoyl)amino]-N-(o-tolyl)benzamide CAS Name: 2-[[(3-aminophenyl)-oxomethyl]amino]-N-(2-methylphenyl)benzamide IUPAC Name: 2-[(3-aminobenzoyl)amino]-N-(2-methylphenyl)benzamide Traditional Name: 2-[(3-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=C2NC(=O)C3=CC(=CC=C3)N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)N

InChI

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