3-(3,4-dimethoxy-5-phenylmethoxy-phenyl)-N-[2-(4-methoxy-3-phenylmethoxy-phenyl)ethyl]propanamide

Systemtic Name: 3-(3,4-dimethoxy-5-phenylmethoxy-phenyl)-N-[2-(4-methoxy-3-phenylmethoxy-phenyl)ethyl]propanamide Openeye Name: 3-(3-benzyloxy-4,5-dimethoxy-phenyl)-N-[2-(3-benzyloxy-4-methoxy-phenyl)ethyl]propanamide CAS Name: 3-(3,4-dimethoxy-5-phenylmethoxyphenyl)-N-[2-(4-methoxy-3-phenylmethoxyphenyl)ethyl]propanamide IUPAC Name: 3-(3,4-dimethoxy-5-phenylmethoxyphenyl)-N-[2-(4-methoxy-3-phenylmethoxyphenyl)ethyl]propanamide Traditional Name: 3-(3-benzoxy-4,5-dimethoxy-phenyl)-N-[2-(3-benzoxy-4-methoxy-phenyl)ethyl]propionamide Formula: C34H37NO6 MolecularWeight: 555.66068

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)OC)OC)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C34H37NO6/c1-37-29-16-14-25(20-30(29)40-23-26-10-6-4-7-11-26)18-19-35-33(36)17-15-28-21-31(38-2)34(39-3)32(22-28)41-24-27-12-8-5-9-13-27/h4-14,16,20-22H,15,17-19,23-24H2,1-3H3,(H,35,36)