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

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]acetamide Formula: C16H21ClN2O4 MolecularWeight: 340.80194

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C[C@H]1CCC[C@H]([C@@H]1C)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H21ClN2O4/c1-10-4-3-5-14(11(10)2)18-16(20)9-23-15-7-6-12(19(21)22)8-13(15)17/h6-8,10-11,14H,3-5,9H2,1-2H3,(H,18,20)/t10-,11+,14+/m0/s1