2-(3-chloranylphenoxy)-N-cyclohexyl-ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-cyclohexyl-ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-cyclohexyl-acetamide CAS Name: 2-(3-chlorophenoxy)-N-cyclohexylacetamide IUPAC Name: 2-(3-chlorophenoxy)-N-cyclohexylacetamide Traditional Name: 2-(3-chlorophenoxy)-N-cyclohexyl-acetamide Formula: C14H18ClNO2 MolecularWeight: 267.75122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H18ClNO2/c15-11-5-4-8-13(9-11)18-10-14(17)16-12-6-2-1-3-7-12/h4-5,8-9,12H,1-3,6-7,10H2,(H,16,17)