2-(2-ethoxyphenoxy)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(2-ethoxyphenoxy)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-(1-phenylethyl)acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-(1-phenylethyl)acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-(1-phenylethyl)acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C18H21NO3/c1-3-21-16-11-7-8-12-17(16)22-13-18(20)19-14(2)15-9-5-4-6-10-15/h4-12,14H,3,13H2,1-2H3,(H,19,20)