N-cyclohexyl-4-(2-methanoyl-3-nitro-phenoxy)-N-(6-oxidanylhexyl)butanamide

Systemtic Name: N-cyclohexyl-4-(2-methanoyl-3-nitro-phenoxy)-N-(6-oxidanylhexyl)butanamide Openeye Name: N-cyclohexyl-4-(2-formyl-3-nitro-phenoxy)-N-(6-hydroxyhexyl)butanamide CAS Name: N-cyclohexyl-4-(2-formyl-3-nitrophenoxy)-N-(6-hydroxyhexyl)butanamide IUPAC Name: N-cyclohexyl-4-(2-formyl-3-nitrophenoxy)-N-(6-hydroxyhexyl)butanamide Traditional Name: N-cyclohexyl-4-(2-formyl-3-nitro-phenoxy)-N-(6-hydroxyhexyl)butyramide Formula: C23H34N2O6 MolecularWeight: 434.52586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CCCCCCO)C(=O)CCCOC2=CC=CC(=C2C=O)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)N(CCCCCCO)C(=O)CCCOC2=CC=CC(=C2C=O)[N+](=O)[O-]

InChI

InChI=1S/C23H34N2O6/c26-16-7-2-1-6-15-24(19-10-4-3-5-11-19)23(28)14-9-17-31-22-13-8-12-21(25(29)30)20(22)18-27/h8,12-13,18-19,26H,1-7,9-11,14-17H2