2,2-diphenyl-N-[2-(2-phenylethanoylamino)phenyl]ethanamide

Systemtic Name: 2,2-diphenyl-N-[2-(2-phenylethanoylamino)phenyl]ethanamide Openeye Name: 2,2-diphenyl-N-[2-[(2-phenylacetyl)amino]phenyl]acetamide CAS Name: N-[2-[(1-oxo-2-phenylethyl)amino]phenyl]-2,2-diphenylacetamide IUPAC Name: 2,2-diphenyl-N-[2-[(2-phenylacetyl)amino]phenyl]acetamide Traditional Name: 2,2-diphenyl-N-[2-[(2-phenylacetyl)amino]phenyl]acetamide Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H24N2O2/c31-26(20-21-12-4-1-5-13-21)29-24-18-10-11-19-25(24)30-28(32)27(22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-19,27H,20H2,(H,29,31)(H,30,32)