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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methyl-2-nitro-phenoxy)propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methyl-2-nitro-phenoxy)propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(4-methyl-2-nitrophenoxy)propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methyl-2-nitrophenoxy)propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methyl-2-nitro-phenoxy)propionamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O4/c1-13-8-9-17(16(12-13)20(22)23)24-14(2)18(21)19-11-10-15-6-4-3-5-7-15/h6,8-9,12,14H,3-5,7,10-11H2,1-2H3,(H,19,21)