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

Systemtic Name: 2-(4-chloranyl-2-propanoyl-phenoxy)-N-[(1S,2S)-2-methylcyclohexyl]ethanamide Openeye Name: 2-(4-chloro-2-propanoyl-phenoxy)-N-[(1S,2S)-2-methylcyclohexyl]acetamide CAS Name: 2-[4-chloro-2-(1-oxopropyl)phenoxy]-N-[(1S,2S)-2-methylcyclohexyl]acetamide IUPAC Name: 2-(4-chloro-2-propanoylphenoxy)-N-[(1S,2S)-2-methylcyclohexyl]acetamide Traditional Name: 2-(4-chloro-2-propionyl-phenoxy)-N-[(1S,2S)-2-methylcyclohexyl]acetamide Formula: C18H24ClNO3 MolecularWeight: 337.84106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2CCCCC2C

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)N[C@H]2CCCC[C@@H]2C

InChI

InChI=1S/C18H24ClNO3/c1-3-16(21)14-10-13(19)8-9-17(14)23-11-18(22)20-15-7-5-4-6-12(15)2/h8-10,12,15H,3-7,11H2,1-2H3,(H,20,22)/t12-,15-/m0/s1