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

Systemtic Name: N-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]-2-(3-phenylmethoxyphenyl)ethanamide Openeye Name: N-[2-(4-benzyloxy-3-methoxy-phenyl)ethyl]-2-(3-benzyloxyphenyl)acetamide CAS Name: N-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]-2-(3-phenylmethoxyphenyl)acetamide IUPAC Name: N-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]-2-(3-phenylmethoxyphenyl)acetamide Traditional Name: N-[2-(4-benzoxy-3-methoxy-phenyl)ethyl]-2-(3-benzoxyphenyl)acetamide Formula: C31H31NO4 MolecularWeight: 481.58214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNC(=O)CC2=CC(=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CCNC(=O)CC2=CC(=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C31H31NO4/c1-34-30-20-24(15-16-29(30)36-23-26-11-6-3-7-12-26)17-18-32-31(33)21-27-13-8-14-28(19-27)35-22-25-9-4-2-5-10-25/h2-16,19-20H,17-18,21-23H2,1H3,(H,32,33)