2-(3-methoxyphenoxy)-N-(3-phenoxyphenyl)ethanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-(3-phenoxyphenyl)ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-(3-phenoxyphenyl)acetamide CAS Name: 2-(3-methoxyphenoxy)-N-(3-phenoxyphenyl)acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-(3-phenoxyphenyl)acetamide Traditional Name: 2-(3-methoxyphenoxy)-N-(3-phenoxyphenyl)acetamide Formula: C21H19NO4 MolecularWeight: 349.37986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

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