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

Systemtic Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-(1-cyclohexenyl)-N-cyclopropyl-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N(C2CC2)C3=CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N(C2CC2)C3=CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H22N2O4/c1-13-7-10-17(16(11-13)20(22)23)24-12-18(21)19(15-8-9-15)14-5-3-2-4-6-14/h5,7,10-11,15H,2-4,6,8-9,12H2,1H3