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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CCCCCCO)C(=O)CCCOC2=CC(=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

C1CCC(CC1)N(CCCCCCO)C(=O)CCCOC2=CC(=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C23H34N2O6/c26-15-7-2-1-6-14-24(20-9-4-3-5-10-20)23(28)11-8-16-31-21-12-13-22(25(29)30)19(17-21)18-27/h12-13,17-18,20,26H,1-11,14-16H2