2-(4-methoxyphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]acetamide Formula: C18H21NO5 MolecularWeight: 331.36304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21NO5/c1-21-14-3-7-16(8-4-14)23-12-11-19-18(20)13-24-17-9-5-15(22-2)6-10-17/h3-10H,11-13H2,1-2H3,(H,19,20)