3-(4-chloranylphenoxy)-N-(2-oxidanylcyclohexyl)azetidine-1-carboxamide

Systemtic Name: 3-(4-chloranylphenoxy)-N-(2-oxidanylcyclohexyl)azetidine-1-carboxamide Openeye Name: 3-(4-chlorophenoxy)-N-(2-hydroxycyclohexyl)azetidine-1-carboxamide CAS Name: 3-(4-chlorophenoxy)-N-(2-hydroxycyclohexyl)-1-azetidinecarboxamide IUPAC Name: 3-(4-chlorophenoxy)-N-(2-hydroxycyclohexyl)azetidine-1-carboxamide Traditional Name: 3-(4-chlorophenoxy)-N-(2-hydroxycyclohexyl)azetidine-1-carboxamide Formula: C16H21ClN2O3 MolecularWeight: 324.80254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)N2CC(C2)OC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1CCC(C(C1)NC(=O)N2CC(C2)OC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C16H21ClN2O3/c17-11-5-7-12(8-6-11)22-13-9-19(10-13)16(21)18-14-3-1-2-4-15(14)20/h5-8,13-15,20H,1-4,9-10H2,(H,18,21)