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

Systemtic Name: N-[[3-methoxy-4-(2-methylpropoxy)phenyl]-(2-phenylethanoylamino)methyl]-2-phenyl-ethanamide Openeye Name: N-[(4-isobutoxy-3-methoxy-phenyl)-[(2-phenylacetyl)amino]methyl]-2-phenyl-acetamide CAS Name: N-[[3-methoxy-4-(2-methylpropoxy)phenyl]-[(1-oxo-2-phenylethyl)amino]methyl]-2-phenylacetamide IUPAC Name: N-[[3-methoxy-4-(2-methylpropoxy)phenyl]-[(2-phenylacetyl)amino]methyl]-2-phenylacetamide Traditional Name: N-[(4-isobutoxy-3-methoxy-phenyl)-[(2-phenylacetyl)amino]methyl]-2-phenyl-acetamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O4/c1-20(2)19-34-24-15-14-23(18-25(24)33-3)28(29-26(31)16-21-10-6-4-7-11-21)30-27(32)17-22-12-8-5-9-13-22/h4-15,18,20,28H,16-17,19H2,1-3H3,(H,29,31)(H,30,32)