2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(2,3-dimethylcyclohexyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(2,3-dimethylcyclohexyl)ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(2,3-dimethylcyclohexyl)acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-(2,3-dimethylcyclohexyl)acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-(2,3-dimethylcyclohexyl)acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(2,3-dimethylcyclohexyl)acetamide Formula: C18H24ClNO3 MolecularWeight: 337.84106

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C

Isomeric SMILES

CC1CCCC(C1C)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C

InChI

InChI=1S/C18H24ClNO3/c1-11-5-4-6-16(12(11)2)20-18(22)10-23-17-8-7-14(19)9-15(17)13(3)21/h7-9,11-12,16H,4-6,10H2,1-3H3,(H,20,22)