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

Systemtic Name: N-[(3-methoxy-4-pentoxy-phenyl)-(2-phenylethanoylamino)methyl]-2-phenyl-ethanamide Openeye Name: N-[(3-methoxy-4-pentoxy-phenyl)-[(2-phenylacetyl)amino]methyl]-2-phenyl-acetamide CAS Name: N-[(3-methoxy-4-pentoxyphenyl)-[(1-oxo-2-phenylethyl)amino]methyl]-2-phenylacetamide IUPAC Name: N-[(3-methoxy-4-pentoxyphenyl)-[(2-phenylacetyl)amino]methyl]-2-phenylacetamide Traditional Name: N-[(4-amoxy-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:

CCCCCOC1=C(C=C(C=C1)C(NC(=O)CC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C(NC(=O)CC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3)OC

InChI

InChI=1S/C29H34N2O4/c1-3-4-11-18-35-25-17-16-24(21-26(25)34-2)29(30-27(32)19-22-12-7-5-8-13-22)31-28(33)20-23-14-9-6-10-15-23/h5-10,12-17,21,29H,3-4,11,18-20H2,1-2H3,(H,30,32)(H,31,33)