3-[bis(2-phenylethanoyl)amino]-N-(2-methylphenyl)benzamide

Systemtic Name: 3-[bis(2-phenylethanoyl)amino]-N-(2-methylphenyl)benzamide Openeye Name: 3-[bis(2-phenylacetyl)amino]-N-(o-tolyl)benzamide CAS Name: 3-[bis(1-oxo-2-phenylethyl)amino]-N-(2-methylphenyl)benzamide IUPAC Name: 3-[bis(2-phenylacetyl)amino]-N-(2-methylphenyl)benzamide Traditional Name: 3-[bis(2-phenylacetyl)amino]-N-(o-tolyl)benzamide Formula: C30H26N2O3 MolecularWeight: 462.53904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)N(C(=O)CC3=CC=CC=C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)N(C(=O)CC3=CC=CC=C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C30H26N2O3/c1-22-11-8-9-18-27(22)31-30(35)25-16-10-17-26(21-25)32(28(33)19-23-12-4-2-5-13-23)29(34)20-24-14-6-3-7-15-24/h2-18,21H,19-20H2,1H3,(H,31,35)