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

Systemtic Name: 2-(3-chlorophenyl)-N-cyclohexyl-ethanamide Openeye Name: 2-(3-chlorophenyl)-N-cyclohexyl-acetamide CAS Name: 2-(3-chlorophenyl)-N-cyclohexylacetamide IUPAC Name: 2-(3-chlorophenyl)-N-cyclohexylacetamide Traditional Name: 2-(3-chlorophenyl)-N-cyclohexyl-acetamide Formula: C14H18ClNO MolecularWeight: 251.75182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CC2=CC(=CC=C2)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H18ClNO/c15-12-6-4-5-11(9-12)10-14(17)16-13-7-2-1-3-8-13/h4-6,9,13H,1-3,7-8,10H2,(H,16,17)