N-(cyclohexen-1-yl)-N-cyclopropyl-2-(4-methoxy-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-(1-cyclohexenyl)-N-cyclopropyl-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)N(C2CC2)C3=CCCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)N(C2CC2)C3=CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H22N2O5/c1-24-15-9-10-17(16(11-15)20(22)23)25-12-18(21)19(14-7-8-14)13-5-3-2-4-6-13/h5,9-11,14H,2-4,6-8,12H2,1H3