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

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]ethanamide Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-[[[(1S,2S)-2-methylcyclohexyl]amino]-oxomethyl]acetamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]acetamide Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]acetamide Formula: C17H23N3O6 MolecularWeight: 365.38102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O6/c1-11-5-3-4-6-13(11)18-17(22)19-16(21)10-26-15-8-7-12(25-2)9-14(15)20(23)24/h7-9,11,13H,3-6,10H2,1-2H3,(H2,18,19,21,22)/t11-,13-/m0/s1