N-[3-(1-hydroxyethyl)phenyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[3-(1-hydroxyethyl)phenyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[3-(1-hydroxyethyl)phenyl]-2-(p-tolyl)acetamide CAS Name: N-[3-(1-hydroxyethyl)phenyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[3-(1-hydroxyethyl)phenyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[3-(1-hydroxyethyl)phenyl]-2-(p-tolyl)acetamide Formula: C17H19NO2 MolecularWeight: 269.33826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2/c1-12-6-8-14(9-7-12)10-17(20)18-16-5-3-4-15(11-16)13(2)19/h3-9,11,13,19H,10H2,1-2H3,(H,18,20)