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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

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