N-cyclohexyl-2-(4-methoxy-2-nitro-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-cyclohexyl-2-(4-methoxy-2-nitro-phenoxy)-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-(4-methoxy-2-nitro-phenoxy)-N-methyl-acetamide CAS Name: N-cyclohexyl-2-(4-methoxy-2-nitrophenoxy)-N-methylacetamide IUPAC Name: N-cyclohexyl-2-(4-methoxy-2-nitrophenoxy)-N-methylacetamide Traditional Name: N-cyclohexyl-2-(4-methoxy-2-nitro-phenoxy)-N-methyl-acetamide Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CN(C1CCCCC1)C(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H22N2O5/c1-17(12-6-4-3-5-7-12)16(19)11-23-15-9-8-13(22-2)10-14(15)18(20)21/h8-10,12H,3-7,11H2,1-2H3