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

Systemtic Name: 3-(4-chloranylphenoxy)-N-(1-oxidanyl-1-phenyl-propan-2-yl)azetidine-1-carboxamide Openeye Name: 3-(4-chlorophenoxy)-N-(2-hydroxy-1-methyl-2-phenyl-ethyl)azetidine-1-carboxamide CAS Name: 3-(4-chlorophenoxy)-N-(1-hydroxy-1-phenylpropan-2-yl)-1-azetidinecarboxamide IUPAC Name: 3-(4-chlorophenoxy)-N-(1-hydroxy-1-phenylpropan-2-yl)azetidine-1-carboxamide Traditional Name: 3-(4-chlorophenoxy)-N-(2-hydroxy-1-methyl-2-phenyl-ethyl)azetidine-1-carboxamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NC(=O)N2CC(C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(C1=CC=CC=C1)O)NC(=O)N2CC(C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O3/c1-13(18(23)14-5-3-2-4-6-14)21-19(24)22-11-17(12-22)25-16-9-7-15(20)8-10-16/h2-10,13,17-18,23H,11-12H2,1H3,(H,21,24)