2-phenyl-N-[4-(phenylcarbonyl)-2-(2-phenylethanoylamino)phenyl]ethanamide

Systemtic Name: 2-phenyl-N-[4-(phenylcarbonyl)-2-(2-phenylethanoylamino)phenyl]ethanamide Openeye Name: N-[4-benzoyl-2-[(2-phenylacetyl)amino]phenyl]-2-phenyl-acetamide CAS Name: N-[4-benzoyl-2-[(1-oxo-2-phenylethyl)amino]phenyl]-2-phenylacetamide IUPAC Name: N-[4-benzoyl-2-[(2-phenylacetyl)amino]phenyl]-2-phenylacetamide Traditional Name: N-[4-benzoyl-2-[(2-phenylacetyl)amino]phenyl]-2-phenyl-acetamide Formula: C29H24N2O3 MolecularWeight: 448.51246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C29H24N2O3/c32-27(18-21-10-4-1-5-11-21)30-25-17-16-24(29(34)23-14-8-3-9-15-23)20-26(25)31-28(33)19-22-12-6-2-7-13-22/h1-17,20H,18-19H2,(H,30,32)(H,31,33)