N-cyclohexyl-4-(2-methanoyl-3-nitro-phenoxy)-N-methyl-butanamide

Systemtic Name: N-cyclohexyl-4-(2-methanoyl-3-nitro-phenoxy)-N-methyl-butanamide Openeye Name: N-cyclohexyl-4-(2-formyl-3-nitro-phenoxy)-N-methyl-butanamide CAS Name: N-cyclohexyl-4-(2-formyl-3-nitrophenoxy)-N-methylbutanamide IUPAC Name: N-cyclohexyl-4-(2-formyl-3-nitrophenoxy)-N-methylbutanamide Traditional Name: N-cyclohexyl-4-(2-formyl-3-nitro-phenoxy)-N-methyl-butyramide Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CCCOC2=CC=CC(=C2C=O)[N+](=O)[O-]

Isomeric SMILES

CN(C1CCCCC1)C(=O)CCCOC2=CC=CC(=C2C=O)[N+](=O)[O-]

InChI

InChI=1S/C18H24N2O5/c1-19(14-7-3-2-4-8-14)18(22)11-6-12-25-17-10-5-9-16(20(23)24)15(17)13-21/h5,9-10,13-14H,2-4,6-8,11-12H2,1H3