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

Systemtic Name: 2-(4-chlorophenyl)-N-[3-(1-hydroxyethyl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[3-(1-hydroxyethyl)phenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[3-(1-hydroxyethyl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[3-(1-hydroxyethyl)phenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[3-(1-hydroxyethyl)phenyl]acetamide Formula: C16H16ClNO2 MolecularWeight: 289.75674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C16H16ClNO2/c1-11(19)13-3-2-4-15(10-13)18-16(20)9-12-5-7-14(17)8-6-12/h2-8,10-11,19H,9H2,1H3,(H,18,20)