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

Systemtic Name: 2-(2-methoxyphenoxy)-N-[4-(2-methoxyphenoxy)phenyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[4-(2-methoxyphenoxy)phenyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[4-(2-methoxyphenoxy)phenyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[4-(2-methoxyphenoxy)phenyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[4-(2-methoxyphenoxy)phenyl]acetamide Formula: C22H21NO5 MolecularWeight: 379.40584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC

InChI

InChI=1S/C22H21NO5/c1-25-18-7-3-5-9-20(18)27-15-22(24)23-16-11-13-17(14-12-16)28-21-10-6-4-8-19(21)26-2/h3-14H,15H2,1-2H3,(H,23,24)