N-[2-(4-methoxyphenyl)ethyl]-2-[(3-methoxyphenyl)methoxy]ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(3-methoxyphenyl)methoxy]ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(3-methoxyphenyl)methoxy]acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(3-methoxyphenyl)methoxy]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(3-methoxyphenyl)methoxy]acetamide Traditional Name: 2-m-anisyloxy-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)COCC2=CC(=CC=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)COCC2=CC(=CC=C2)OC

InChI

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