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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)(C2=CC=CC=C2C(=O)NC)O

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)(C2=CC=CC=C2C(=O)NC)O

InChI

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