2-(3-chloranylphenoxy)-N-(4-oxidanylcyclohexyl)ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(4-oxidanylcyclohexyl)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-(4-hydroxycyclohexyl)acetamide CAS Name: 2-(3-chlorophenoxy)-N-(4-hydroxycyclohexyl)acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(4-hydroxycyclohexyl)acetamide Traditional Name: 2-(3-chlorophenoxy)-N-(4-hydroxycyclohexyl)acetamide Formula: C14H18ClNO3 MolecularWeight: 283.75062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)COC2=CC(=CC=C2)Cl)O

Isomeric SMILES

C1CC(CCC1NC(=O)COC2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C14H18ClNO3/c15-10-2-1-3-13(8-10)19-9-14(18)16-11-4-6-12(17)7-5-11/h1-3,8,11-12,17H,4-7,9H2,(H,16,18)