2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]acetamide Formula: C16H21BrClNO2 MolecularWeight: 374.70044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21BrClNO2/c1-10-4-3-5-14(11(10)2)19-16(20)9-21-15-7-6-12(17)8-13(15)18/h6-8,10-11,14H,3-5,9H2,1-2H3,(H,19,20)/t10-,11+,14+/m0/s1