6-[cyclohexyl-[4-(2-ethanoyl-3-nitro-phenoxy)butanoyl]amino]hexyl ethanoate

Systemtic Name: 6-[cyclohexyl-[4-(2-ethanoyl-3-nitro-phenoxy)butanoyl]amino]hexyl ethanoate Openeye Name: 6-[4-(2-acetyl-3-nitro-phenoxy)butanoyl-cyclohexyl-amino]hexyl acetate CAS Name: acetic acid 6-[[4-(2-acetyl-3-nitrophenoxy)-1-oxobutyl]-cyclohexylamino]hexyl ester IUPAC Name: 6-[4-(2-acetyl-3-nitrophenoxy)butanoyl-cyclohexylamino]hexyl acetate Traditional Name: acetic acid 6-[4-(2-acetyl-3-nitro-phenoxy)butanoyl-cyclohexyl-amino]hexyl ester Formula: C26H38N2O7 MolecularWeight: 490.58912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38N2O7/c1-20(29)26-23(28(32)33)14-10-15-24(26)35-19-11-16-25(31)27(22-12-6-5-7-13-22)17-8-3-4-9-18-34-21(2)30/h10,14-15,22H,3-9,11-13,16-19H2,1-2H3