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

Systemtic Name: N-cyclohexyl-4-(2-ethanoyl-3-nitro-phenoxy)-N-(6-oxidanylhexyl)butanamide Openeye Name: 4-(2-acetyl-3-nitro-phenoxy)-N-cyclohexyl-N-(6-hydroxyhexyl)butanamide CAS Name: 4-(2-acetyl-3-nitrophenoxy)-N-cyclohexyl-N-(6-hydroxyhexyl)butanamide IUPAC Name: 4-(2-acetyl-3-nitrophenoxy)-N-cyclohexyl-N-(6-hydroxyhexyl)butanamide Traditional Name: 4-(2-acetyl-3-nitro-phenoxy)-N-cyclohexyl-N-(6-hydroxyhexyl)butyramide Formula: C24H36N2O6 MolecularWeight: 448.55244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC=C1OCCCC(=O)N(CCCCCCO)C2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=C(C=CC=C1OCCCC(=O)N(CCCCCCO)C2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C24H36N2O6/c1-19(28)24-21(26(30)31)13-9-14-22(24)32-18-10-15-23(29)25(16-7-2-3-8-17-27)20-11-5-4-6-12-20/h9,13-14,20,27H,2-8,10-12,15-18H2,1H3