2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(4-methylcyclohexyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(4-methylcyclohexyl)acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(4-methylcyclohexyl)acetamide Formula: C17H22ClNO3 MolecularWeight: 323.81448

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C

InChI

InChI=1S/C17H22ClNO3/c1-11-3-6-14(7-4-11)19-17(21)10-22-16-8-5-13(18)9-15(16)12(2)20/h5,8-9,11,14H,3-4,6-7,10H2,1-2H3,(H,19,21)