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

Systemtic Name: N-[[3-methoxy-4-(3-methylbutoxy)phenyl]-(2-phenylethanoylamino)methyl]-2-phenyl-ethanamide Openeye Name: N-[(4-isopentyloxy-3-methoxy-phenyl)-[(2-phenylacetyl)amino]methyl]-2-phenyl-acetamide CAS Name: N-[[3-methoxy-4-(3-methylbutoxy)phenyl]-[(1-oxo-2-phenylethyl)amino]methyl]-2-phenylacetamide IUPAC Name: N-[[3-methoxy-4-(3-methylbutoxy)phenyl]-[(2-phenylacetyl)amino]methyl]-2-phenylacetamide Traditional Name: N-[(4-isoamoxy-3-methoxy-phenyl)-[(2-phenylacetyl)amino]methyl]-2-phenyl-acetamide Formula: C29H34N2O4 MolecularWeight: 474.59126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(NC(=O)CC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(NC(=O)CC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3)OC

InChI

InChI=1S/C29H34N2O4/c1-21(2)16-17-35-25-15-14-24(20-26(25)34-3)29(30-27(32)18-22-10-6-4-7-11-22)31-28(33)19-23-12-8-5-9-13-23/h4-15,20-21,29H,16-19H2,1-3H3,(H,30,32)(H,31,33)