N-[[4-(2-methylpropoxy)phenyl]-(2-phenylethanoylamino)methyl]-2-phenyl-ethanamide

Systemtic Name: N-[[4-(2-methylpropoxy)phenyl]-(2-phenylethanoylamino)methyl]-2-phenyl-ethanamide Openeye Name: N-[(4-isobutoxyphenyl)-[(2-phenylacetyl)amino]methyl]-2-phenyl-acetamide CAS Name: N-[[4-(2-methylpropoxy)phenyl]-[(1-oxo-2-phenylethyl)amino]methyl]-2-phenylacetamide IUPAC Name: N-[[4-(2-methylpropoxy)phenyl]-[(2-phenylacetyl)amino]methyl]-2-phenylacetamide Traditional Name: N-[(4-isobutoxyphenyl)-[(2-phenylacetyl)amino]methyl]-2-phenyl-acetamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O3/c1-20(2)19-32-24-15-13-23(14-16-24)27(28-25(30)17-21-9-5-3-6-10-21)29-26(31)18-22-11-7-4-8-12-22/h3-16,20,27H,17-19H2,1-2H3,(H,28,30)(H,29,31)