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

Systemtic Name: 2-(2-methoxyphenoxy)-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-(2-methoxyphenoxy)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(2-benzylphenyl)-2-(2-methoxyphenoxy)acetamide Formula: C22H21NO3 MolecularWeight: 347.40704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C22H21NO3/c1-25-20-13-7-8-14-21(20)26-16-22(24)23-19-12-6-5-11-18(19)15-17-9-3-2-4-10-17/h2-14H,15-16H2,1H3,(H,23,24)