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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNC(=O)CC2=CC=C(C=C2)Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CCNC(=O)CC2=CC=C(C=C2)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24ClNO3/c1-28-23-15-19(9-12-22(23)29-17-20-5-3-2-4-6-20)13-14-26-24(27)16-18-7-10-21(25)11-8-18/h2-12,15H,13-14,16-17H2,1H3,(H,26,27)