3-(4-chloranylphenoxy)-N-[(1-oxidanylcyclohexyl)methyl]azetidine-1-carboxamide

Systemtic Name: 3-(4-chloranylphenoxy)-N-[(1-oxidanylcyclohexyl)methyl]azetidine-1-carboxamide Openeye Name: 3-(4-chlorophenoxy)-N-[(1-hydroxycyclohexyl)methyl]azetidine-1-carboxamide CAS Name: 3-(4-chlorophenoxy)-N-[(1-hydroxycyclohexyl)methyl]-1-azetidinecarboxamide IUPAC Name: 3-(4-chlorophenoxy)-N-[(1-hydroxycyclohexyl)methyl]azetidine-1-carboxamide Traditional Name: 3-(4-chlorophenoxy)-N-[(1-hydroxycyclohexyl)methyl]azetidine-1-carboxamide Formula: C17H23ClN2O3 MolecularWeight: 338.82912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)N2CC(C2)OC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1CCC(CC1)(CNC(=O)N2CC(C2)OC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C17H23ClN2O3/c18-13-4-6-14(7-5-13)23-15-10-20(11-15)16(21)19-12-17(22)8-2-1-3-9-17/h4-7,15,22H,1-3,8-12H2,(H,19,21)