3-(4-chloranylphenoxy)-N-(1-oxidanylpropan-2-yl)azetidine-1-carboxamide

Systemtic Name: 3-(4-chloranylphenoxy)-N-(1-oxidanylpropan-2-yl)azetidine-1-carboxamide Openeye Name: 3-(4-chlorophenoxy)-N-(2-hydroxy-1-methyl-ethyl)azetidine-1-carboxamide CAS Name: 3-(4-chlorophenoxy)-N-(1-hydroxypropan-2-yl)-1-azetidinecarboxamide IUPAC Name: 3-(4-chlorophenoxy)-N-(1-hydroxypropan-2-yl)azetidine-1-carboxamide Traditional Name: 3-(4-chlorophenoxy)-N-(2-hydroxy-1-methyl-ethyl)azetidine-1-carboxamide Formula: C13H17ClN2O3 MolecularWeight: 284.73868

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)N1CC(C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(CO)NC(=O)N1CC(C1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H17ClN2O3/c1-9(8-17)15-13(18)16-6-12(7-16)19-11-4-2-10(14)3-5-11/h2-5,9,12,17H,6-8H2,1H3,(H,15,18)