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N-cyclohexyl-N-(1-hydroxyethyl)-5-[3-(1-hydroxyethyl)-4-nitro-phenoxy]pentanamide
N-cyclohexyl-N-(1-hydroxyethyl)-5-[3-(1-hydroxyethyl)-4-nitro-phenoxy]pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=C(C=CC(=C1)OCCCCC(=O)N(C2CCCCC2)C(C)O)[N+](=O)[O-])O
Isomeric SMILES
CC(C1=C(C=CC(=C1)OCCCCC(=O)N(C2CCCCC2)C(C)O)[N+](=O)[O-])O
InChI
InChI=1S/C21H32N2O6/c1-15(24)19-14-18(11-12-20(19)23(27)28)29-13-7-6-10-21(26)22(16(2)25)17-8-4-3-5-9-17/h11-12,14-17,24-25H,3-10,13H2,1-2H3
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