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

Systemtic Name: 2-(4-methoxyphenoxy)-N-(2-phenylpropyl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(2-phenylpropyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(2-phenylpropyl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(2-phenylpropyl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(2-phenylpropyl)acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC1=CC=C(C=C1)OC)C2=CC=CC=C2

Isomeric SMILES

CC(CNC(=O)COC1=CC=C(C=C1)OC)C2=CC=CC=C2

InChI

InChI=1S/C18H21NO3/c1-14(15-6-4-3-5-7-15)12-19-18(20)13-22-17-10-8-16(21-2)9-11-17/h3-11,14H,12-13H2,1-2H3,(H,19,20)