1-(3-chlorophenyl)-N-(4-oxidanylcyclohexyl)cyclobutane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-(4-oxidanylcyclohexyl)cyclobutane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(4-hydroxycyclohexyl)cyclobutanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-(4-hydroxycyclohexyl)-1-cyclobutanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(4-hydroxycyclohexyl)cyclobutane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(4-hydroxycyclohexyl)cyclobutanecarboxamide Formula: C17H22ClNO2 MolecularWeight: 307.81508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC(=CC=C2)Cl)C(=O)NC3CCC(CC3)O

Isomeric SMILES

C1CC(C1)(C2=CC(=CC=C2)Cl)C(=O)NC3CCC(CC3)O

InChI

InChI=1S/C17H22ClNO2/c18-13-4-1-3-12(11-13)17(9-2-10-17)16(21)19-14-5-7-15(20)8-6-14/h1,3-4,11,14-15,20H,2,5-10H2,(H,19,21)