2-(4-methoxy-2-nitro-phenoxy)-N-[(1S,2S)-2-methylcyclohexyl]ethanamide

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[(1S,2S)-2-methylcyclohexyl]ethanamide Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[(1S,2S)-2-methylcyclohexyl]acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-[(1S,2S)-2-methylcyclohexyl]acetamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-[(1S,2S)-2-methylcyclohexyl]acetamide Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[(1S,2S)-2-methylcyclohexyl]acetamide Formula: C16H22N2O5 MolecularWeight: 322.35628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O5/c1-11-5-3-4-6-13(11)17-16(19)10-23-15-8-7-12(22-2)9-14(15)18(20)21/h7-9,11,13H,3-6,10H2,1-2H3,(H,17,19)/t11-,13-/m0/s1