N-cyclohexyl-4-(2-ethanoyl-5-methyl-3-nitro-phenoxy)-N-hexyl-butanamide

Systemtic Name: N-cyclohexyl-4-(2-ethanoyl-5-methyl-3-nitro-phenoxy)-N-hexyl-butanamide Openeye Name: 4-(2-acetyl-5-methyl-3-nitro-phenoxy)-N-cyclohexyl-N-hexyl-butanamide CAS Name: 4-(2-acetyl-5-methyl-3-nitrophenoxy)-N-cyclohexyl-N-hexylbutanamide IUPAC Name: 4-(2-acetyl-5-methyl-3-nitrophenoxy)-N-cyclohexyl-N-hexylbutanamide Traditional Name: 4-(2-acetyl-5-methyl-3-nitro-phenoxy)-N-cyclohexyl-N-hexyl-butyramide Formula: C25H38N2O5 MolecularWeight: 446.57962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H38N2O5/c1-4-5-6-10-15-26(21-12-8-7-9-13-21)24(29)14-11-16-32-23-18-19(2)17-22(27(30)31)25(23)20(3)28/h17-18,21H,4-16H2,1-3H3