3-(3,3-diphenylpropanoylamino)-N-(3-methylphenyl)benzamide

Systemtic Name: 3-(3,3-diphenylpropanoylamino)-N-(3-methylphenyl)benzamide Openeye Name: 3-(3,3-diphenylpropanoylamino)-N-(m-tolyl)benzamide CAS Name: N-(3-methylphenyl)-3-[(1-oxo-3,3-diphenylpropyl)amino]benzamide IUPAC Name: 3-(3,3-diphenylpropanoylamino)-N-(3-methylphenyl)benzamide Traditional Name: 3-(3,3-diphenylpropanoylamino)-N-(m-tolyl)benzamide Formula: C29H26N2O2 MolecularWeight: 434.52894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H26N2O2/c1-21-10-8-16-25(18-21)31-29(33)24-15-9-17-26(19-24)30-28(32)20-27(22-11-4-2-5-12-22)23-13-6-3-7-14-23/h2-19,27H,20H2,1H3,(H,30,32)(H,31,33)