2,2-diphenyl-N-[3-(2-phenylethanoylamino)phenyl]ethanamide

Systemtic Name: 2,2-diphenyl-N-[3-(2-phenylethanoylamino)phenyl]ethanamide Openeye Name: 2,2-diphenyl-N-[3-[(2-phenylacetyl)amino]phenyl]acetamide CAS Name: N-[3-[(1-oxo-2-phenylethyl)amino]phenyl]-2,2-diphenylacetamide IUPAC Name: 2,2-diphenyl-N-[3-[(2-phenylacetyl)amino]phenyl]acetamide Traditional Name: 2,2-diphenyl-N-[3-[(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=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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