2-(4-methoxyphenoxy)-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(2-phenoxyphenyl)acetamide Formula: C21H19NO4 MolecularWeight: 349.37986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C21H19NO4/c1-24-16-11-13-17(14-12-16)25-15-21(23)22-19-9-5-6-10-20(19)26-18-7-3-2-4-8-18/h2-14H,15H2,1H3,(H,22,23)