N-cyclohexyl-4-(3-methanoyl-4-nitro-phenoxy)-N-methyl-pentanamide

Systemtic Name: N-cyclohexyl-4-(3-methanoyl-4-nitro-phenoxy)-N-methyl-pentanamide Openeye Name: N-cyclohexyl-4-(3-formyl-4-nitro-phenoxy)-N-methyl-pentanamide CAS Name: N-cyclohexyl-4-(3-formyl-4-nitrophenoxy)-N-methylpentanamide IUPAC Name: N-cyclohexyl-4-(3-formyl-4-nitrophenoxy)-N-methylpentanamide Traditional Name: N-cyclohexyl-4-(3-formyl-4-nitro-phenoxy)-N-methyl-valeramide Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)N(C)C1CCCCC1)OC2=CC(=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CC(CCC(=O)N(C)C1CCCCC1)OC2=CC(=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C19H26N2O5/c1-14(8-11-19(23)20(2)16-6-4-3-5-7-16)26-17-9-10-18(21(24)25)15(12-17)13-22/h9-10,12-14,16H,3-8,11H2,1-2H3