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

Systemtic Name: 2-(4-chlorophenyl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-(4-chlorophenyl)-N-methyl-acetamide CAS Name: 2-(4-chlorophenyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylacetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-(4-chlorophenyl)-N-methyl-acetamide Formula: C24H24ClNO3 MolecularWeight: 409.90526

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H24ClNO3/c1-26(24(27)15-18-8-11-21(25)12-9-18)16-20-10-13-22(23(14-20)28-2)29-17-19-6-4-3-5-7-19/h3-14H,15-17H2,1-2H3