2-(2,3-dimethylphenoxy)-N-phenyl-ethanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-phenyl-ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-phenyl-acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-phenylacetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-phenylacetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-phenyl-acetamide Formula: C16H17NO2 MolecularWeight: 255.31168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=CC=CC=C2)C

InChI

InChI=1S/C16H17NO2/c1-12-7-6-10-15(13(12)2)19-11-16(18)17-14-8-4-3-5-9-14/h3-10H,11H2,1-2H3,(H,17,18)