3-(4-chloranylphenoxy)-N-(2-methyl-2-oxidanyl-propyl)azetidine-1-carboxamide

Systemtic Name: 3-(4-chloranylphenoxy)-N-(2-methyl-2-oxidanyl-propyl)azetidine-1-carboxamide Openeye Name: 3-(4-chlorophenoxy)-N-(2-hydroxy-2-methyl-propyl)azetidine-1-carboxamide CAS Name: 3-(4-chlorophenoxy)-N-(2-hydroxy-2-methylpropyl)-1-azetidinecarboxamide IUPAC Name: 3-(4-chlorophenoxy)-N-(2-hydroxy-2-methylpropyl)azetidine-1-carboxamide Traditional Name: 3-(4-chlorophenoxy)-N-(2-hydroxy-2-methyl-propyl)azetidine-1-carboxamide Formula: C14H19ClN2O3 MolecularWeight: 298.76526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)N1CC(C1)OC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(C)(CNC(=O)N1CC(C1)OC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C14H19ClN2O3/c1-14(2,19)9-16-13(18)17-7-12(8-17)20-11-5-3-10(15)4-6-11/h3-6,12,19H,7-9H2,1-2H3,(H,16,18)