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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(NC(=O)CC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(NC(=O)CC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3)OC

InChI

InChI=1S/C28H32N2O4/c1-3-4-17-34-24-16-15-23(20-25(24)33-2)28(29-26(31)18-21-11-7-5-8-12-21)30-27(32)19-22-13-9-6-10-14-22/h5-16,20,28H,3-4,17-19H2,1-2H3,(H,29,31)(H,30,32)