N-cyclohexyl-N-(1-hydroxyethyl)-2-[3-(1-hydroxyethyl)-4-nitro-phenoxy]heptanamide

Systemtic Name: N-cyclohexyl-N-(1-hydroxyethyl)-2-[3-(1-hydroxyethyl)-4-nitro-phenoxy]heptanamide Openeye Name: N-cyclohexyl-N-(1-hydroxyethyl)-2-[3-(1-hydroxyethyl)-4-nitro-phenoxy]heptanamide CAS Name: N-cyclohexyl-N-(1-hydroxyethyl)-2-[3-(1-hydroxyethyl)-4-nitrophenoxy]heptanamide IUPAC Name: N-cyclohexyl-N-(1-hydroxyethyl)-2-[3-(1-hydroxyethyl)-4-nitrophenoxy]heptanamide Traditional Name: N-cyclohexyl-N-(1-hydroxyethyl)-2-[3-(1-hydroxyethyl)-4-nitro-phenoxy]enanthamide Formula: C23H36N2O6 MolecularWeight: 436.54174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(=O)N(C1CCCCC1)C(C)O)OC2=CC(=C(C=C2)[N+](=O)[O-])C(C)O

Isomeric SMILES

CCCCCC(C(=O)N(C1CCCCC1)C(C)O)OC2=CC(=C(C=C2)[N+](=O)[O-])C(C)O

InChI

InChI=1S/C23H36N2O6/c1-4-5-7-12-22(23(28)24(17(3)27)18-10-8-6-9-11-18)31-19-13-14-21(25(29)30)20(15-19)16(2)26/h13-18,22,26-27H,4-12H2,1-3H3