2-(4-chloranyl-3-ethyl-phenoxy)-N-[(1S,2S)-2-methylcyclohexyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-ethyl-phenoxy)-N-[(1S,2S)-2-methylcyclohexyl]ethanamide Openeye Name: 2-(4-chloro-3-ethyl-phenoxy)-N-[(1S,2S)-2-methylcyclohexyl]acetamide CAS Name: 2-(4-chloro-3-ethylphenoxy)-N-[(1S,2S)-2-methylcyclohexyl]acetamide IUPAC Name: 2-(4-chloro-3-ethylphenoxy)-N-[(1S,2S)-2-methylcyclohexyl]acetamide Traditional Name: 2-(4-chloro-3-ethyl-phenoxy)-N-[(1S,2S)-2-methylcyclohexyl]acetamide Formula: C17H24ClNO2 MolecularWeight: 309.83096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC(=O)NC2CCCCC2C)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC(=O)N[C@H]2CCCC[C@@H]2C)Cl

InChI

InChI=1S/C17H24ClNO2/c1-3-13-10-14(8-9-15(13)18)21-11-17(20)19-16-7-5-4-6-12(16)2/h8-10,12,16H,3-7,11H2,1-2H3,(H,19,20)/t12-,16-/m0/s1