3-(3-chlorophenyl)-N-(2-oxidanylbutyl)azetidine-1-carboxamide

Systemtic Name: 3-(3-chlorophenyl)-N-(2-oxidanylbutyl)azetidine-1-carboxamide Openeye Name: 3-(3-chlorophenyl)-N-(2-hydroxybutyl)azetidine-1-carboxamide CAS Name: 3-(3-chlorophenyl)-N-(2-hydroxybutyl)-1-azetidinecarboxamide IUPAC Name: 3-(3-chlorophenyl)-N-(2-hydroxybutyl)azetidine-1-carboxamide Traditional Name: 3-(3-chlorophenyl)-N-(2-hydroxybutyl)azetidine-1-carboxamide Formula: C14H19ClN2O2 MolecularWeight: 282.76586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)N1CC(C1)C2=CC(=CC=C2)Cl)O

Isomeric SMILES

CCC(CNC(=O)N1CC(C1)C2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C14H19ClN2O2/c1-2-13(18)7-16-14(19)17-8-11(9-17)10-4-3-5-12(15)6-10/h3-6,11,13,18H,2,7-9H2,1H3,(H,16,19)