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N-cyclohexyl-N-(1-hydroxyethyl)-4-[2-(1-hydroxyethyl)-3-nitro-phenoxy]butanamide
N-cyclohexyl-N-(1-hydroxyethyl)-4-[2-(1-hydroxyethyl)-3-nitro-phenoxy]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=C(C=CC=C1OCCCC(=O)N(C2CCCCC2)C(C)O)[N+](=O)[O-])O
Isomeric SMILES
CC(C1=C(C=CC=C1OCCCC(=O)N(C2CCCCC2)C(C)O)[N+](=O)[O-])O
InChI
InChI=1S/C20H30N2O6/c1-14(23)20-17(22(26)27)10-6-11-18(20)28-13-7-12-19(25)21(15(2)24)16-8-4-3-5-9-16/h6,10-11,14-16,23-24H,3-5,7-9,12-13H2,1-2H3
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