3-(4-chlorophenyl)-N-(1-oxidanyl-1-phenyl-propan-2-yl)azetidine-1-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-(1-oxidanyl-1-phenyl-propan-2-yl)azetidine-1-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-(2-hydroxy-1-methyl-2-phenyl-ethyl)azetidine-1-carboxamide CAS Name: 3-(4-chlorophenyl)-N-(1-hydroxy-1-phenylpropan-2-yl)-1-azetidinecarboxamide IUPAC Name: 3-(4-chlorophenyl)-N-(1-hydroxy-1-phenylpropan-2-yl)azetidine-1-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-(2-hydroxy-1-methyl-2-phenyl-ethyl)azetidine-1-carboxamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NC(=O)N2CC(C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(C1=CC=CC=C1)O)NC(=O)N2CC(C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O2/c1-13(18(23)15-5-3-2-4-6-15)21-19(24)22-11-16(12-22)14-7-9-17(20)10-8-14/h2-10,13,16,18,23H,11-12H2,1H3,(H,21,24)