N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C18H23N3O6 MolecularWeight: 377.39172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC(=O)NCCC2=CCCCC2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC(=O)NCCC2=CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C18H23N3O6/c1-26-14-7-8-16(15(11-14)21(24)25)27-12-17(22)20-18(23)19-10-9-13-5-3-2-4-6-13/h5,7-8,11H,2-4,6,9-10,12H2,1H3,(H2,19,20,22,23)