3-(4-methoxyphenoxy)-N-[2-(4-methoxyphenyl)ethyl]propanamide

Systemtic Name: 3-(4-methoxyphenoxy)-N-[2-(4-methoxyphenyl)ethyl]propanamide Openeye Name: 3-(4-methoxyphenoxy)-N-[2-(4-methoxyphenyl)ethyl]propanamide CAS Name: 3-(4-methoxyphenoxy)-N-[2-(4-methoxyphenyl)ethyl]propanamide IUPAC Name: 3-(4-methoxyphenoxy)-N-[2-(4-methoxyphenyl)ethyl]propanamide Traditional Name: 3-(4-methoxyphenoxy)-N-[2-(4-methoxyphenyl)ethyl]propionamide Formula: C19H23NO4 MolecularWeight: 329.39022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23NO4/c1-22-16-5-3-15(4-6-16)11-13-20-19(21)12-14-24-18-9-7-17(23-2)8-10-18/h3-10H,11-14H2,1-2H3,(H,20,21)