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

Systemtic Name: N-[2-(4-methoxy-3-phenylmethoxy-phenyl)ethyl]-3-(4-phenylmethoxyphenyl)propanamide Openeye Name: N-[2-(3-benzyloxy-4-methoxy-phenyl)ethyl]-3-(4-benzyloxyphenyl)propanamide CAS Name: N-[2-(4-methoxy-3-phenylmethoxyphenyl)ethyl]-3-(4-phenylmethoxyphenyl)propanamide IUPAC Name: N-[2-(4-methoxy-3-phenylmethoxyphenyl)ethyl]-3-(4-phenylmethoxyphenyl)propanamide Traditional Name: N-[2-(3-benzoxy-4-methoxy-phenyl)ethyl]-3-(4-benzoxyphenyl)propionamide Formula: C32H33NO4 MolecularWeight: 495.60872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCC2=CC=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCC2=CC=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C32H33NO4/c1-35-30-18-14-26(22-31(30)37-24-28-10-6-3-7-11-28)20-21-33-32(34)19-15-25-12-16-29(17-13-25)36-23-27-8-4-2-5-9-27/h2-14,16-18,22H,15,19-21,23-24H2,1H3,(H,33,34)