2-(4-chloranyl-2-ethanoyl-phenoxy)-N-[(1S,2S)-2-methylcyclohexyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-[(1S,2S)-2-methylcyclohexyl]ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-[(1S,2S)-2-methylcyclohexyl]acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-[(1S,2S)-2-methylcyclohexyl]acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-[(1S,2S)-2-methylcyclohexyl]acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-[(1S,2S)-2-methylcyclohexyl]acetamide Formula: C17H22ClNO3 MolecularWeight: 323.81448

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C

InChI

InChI=1S/C17H22ClNO3/c1-11-5-3-4-6-15(11)19-17(21)10-22-16-8-7-13(18)9-14(16)12(2)20/h7-9,11,15H,3-6,10H2,1-2H3,(H,19,21)/t11-,15-/m0/s1