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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)N(C(=O)CC3=CC=CC=C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)N(C(=O)CC3=CC=CC=C3)C(=O)CC4=CC=CC=C4

InChI

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