N-cyclohexyl-7-(3-methanoyl-4-nitro-phenoxy)-N-methyl-heptanamide

Systemtic Name: N-cyclohexyl-7-(3-methanoyl-4-nitro-phenoxy)-N-methyl-heptanamide Openeye Name: N-cyclohexyl-7-(3-formyl-4-nitro-phenoxy)-N-methyl-heptanamide CAS Name: N-cyclohexyl-7-(3-formyl-4-nitrophenoxy)-N-methylheptanamide IUPAC Name: N-cyclohexyl-7-(3-formyl-4-nitrophenoxy)-N-methylheptanamide Traditional Name: N-cyclohexyl-7-(3-formyl-4-nitro-phenoxy)-N-methyl-enanthamide Formula: C21H30N2O5 MolecularWeight: 390.4733

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CCCCCCOC2=CC(=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CN(C1CCCCC1)C(=O)CCCCCCOC2=CC(=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C21H30N2O5/c1-22(18-9-5-4-6-10-18)21(25)11-7-2-3-8-14-28-19-12-13-20(23(26)27)17(15-19)16-24/h12-13,15-16,18H,2-11,14H2,1H3