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N-cyclohexyl-N-(1-hydroxyethyl)-4-[4-nitro-3-(1-oxidanylpropyl)phenoxy]butanamide

N-cyclohexyl-N-(1-hydroxyethyl)-4-[4-nitro-3-(1-oxidanylpropyl)phenoxy]butanamide

Systemtic Name:N-cyclohexyl-N-(1-hydroxyethyl)-4-[4-nitro-3-(1-oxidanylpropyl)phenoxy]butanamide
Openeye Name:N-cyclohexyl-N-(1-hydroxyethyl)-4-[3-(1-hydroxypropyl)-4-nitro-phenoxy]butanamide
CAS Name:N-cyclohexyl-N-(1-hydroxyethyl)-4-[3-(1-hydroxypropyl)-4-nitrophenoxy]butanamide
IUPAC Name:N-cyclohexyl-N-(1-hydroxyethyl)-4-[3-(1-hydroxypropyl)-4-nitrophenoxy]butanamide
Traditional Name:N-cyclohexyl-N-(1-hydroxyethyl)-4-[3-(1-hydroxypropyl)-4-nitro-phenoxy]butyramide
Formula: C21H32N2O6
MolecularWeight: 408.48858
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C=CC(=C1)OCCCC(=O)N(C2CCCCC2)C(C)O)[N+](=O)[O-])O


Isomeric SMILES

CCC(C1=C(C=CC(=C1)OCCCC(=O)N(C2CCCCC2)C(C)O)[N+](=O)[O-])O


InChI

InChI=1S/C21H32N2O6/c1-3-20(25)18-14-17(11-12-19(18)23(27)28)29-13-7-10-21(26)22(15(2)24)16-8-5-4-6-9-16/h11-12,14-16,20,24-25H,3-10,13H2,1-2H3


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