N-[3-methoxy-4-(2-phenylethanoylamino)phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-methoxy-4-(2-phenylethanoylamino)phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-methoxy-4-[(2-phenylacetyl)amino]phenyl]-2-phenyl-acetamide CAS Name: N-[3-methoxy-4-[(1-oxo-2-phenylethyl)amino]phenyl]-2-phenylacetamide IUPAC Name: N-[3-methoxy-4-[(2-phenylacetyl)amino]phenyl]-2-phenylacetamide Traditional Name: N-[3-methoxy-4-[(2-phenylacetyl)amino]phenyl]-2-phenyl-acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-28-21-16-19(24-22(26)14-17-8-4-2-5-9-17)12-13-20(21)25-23(27)15-18-10-6-3-7-11-18/h2-13,16H,14-15H2,1H3,(H,24,26)(H,25,27)