N-[1-(4-chlorophenyl)ethyl]-4-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-4-methyl-2-oxidanyl-benzamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-2-hydroxy-4-methyl-benzamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-2-hydroxy-4-methylbenzamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-2-hydroxy-4-methylbenzamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-2-hydroxy-4-methyl-benzamide Formula: C16H16ClNO2 MolecularWeight: 289.75674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC(C)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC(C)C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C16H16ClNO2/c1-10-3-8-14(15(19)9-10)16(20)18-11(2)12-4-6-13(17)7-5-12/h3-9,11,19H,1-2H3,(H,18,20)