2-(2-methoxyphenoxy)-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(2-phenylphenyl)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-(2-phenylphenyl)acetamide Formula: C21H19NO3 MolecularWeight: 333.38046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C21H19NO3/c1-24-19-13-7-8-14-20(19)25-15-21(23)22-18-12-6-5-11-17(18)16-9-3-2-4-10-16/h2-14H,15H2,1H3,(H,22,23)