2-(4-chloranyl-3-methyl-phenoxy)-N-cyclohexyl-ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-cyclohexyl-ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-cyclohexyl-acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-cyclohexylacetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-cyclohexylacetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-cyclohexyl-acetamide Formula: C15H20ClNO2 MolecularWeight: 281.7778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2CCCCC2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2CCCCC2)Cl

InChI

InChI=1S/C15H20ClNO2/c1-11-9-13(7-8-14(11)16)19-10-15(18)17-12-5-3-2-4-6-12/h7-9,12H,2-6,10H2,1H3,(H,17,18)