N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCCC2=CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCCC2=CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C17H22N2O4/c1-13-7-8-16(15(11-13)19(21)22)23-12-17(20)18-10-9-14-5-3-2-4-6-14/h5,7-8,11H,2-4,6,9-10,12H2,1H3,(H,18,20)