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

Systemtic Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-(2-phenylethanoylamino)methyl]-2-phenyl-ethanamide Openeye Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-[(2-phenylacetyl)amino]methyl]-2-phenyl-acetamide CAS Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-[(1-oxo-2-phenylethyl)amino]methyl]-2-phenylacetamide IUPAC Name: N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-[(2-phenylacetyl)amino]methyl]-2-phenylacetamide Traditional Name: N-[[4-(2-chlorobenzyl)oxy-3-methoxy-phenyl]-[(2-phenylacetyl)amino]methyl]-2-phenyl-acetamide Formula: C31H29ClN2O4 MolecularWeight: 529.02596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(NC(=O)CC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3)OCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(NC(=O)CC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C31H29ClN2O4/c1-37-28-20-24(16-17-27(28)38-21-25-14-8-9-15-26(25)32)31(33-29(35)18-22-10-4-2-5-11-22)34-30(36)19-23-12-6-3-7-13-23/h2-17,20,31H,18-19,21H2,1H3,(H,33,35)(H,34,36)