N-cyclohexyl-5-[3-(1-hydroxyethyl)-4-nitro-phenoxy]-N-methyl-heptanamide

Systemtic Name: N-cyclohexyl-5-[3-(1-hydroxyethyl)-4-nitro-phenoxy]-N-methyl-heptanamide Openeye Name: N-cyclohexyl-5-[3-(1-hydroxyethyl)-4-nitro-phenoxy]-N-methyl-heptanamide CAS Name: N-cyclohexyl-5-[3-(1-hydroxyethyl)-4-nitrophenoxy]-N-methylheptanamide IUPAC Name: N-cyclohexyl-5-[3-(1-hydroxyethyl)-4-nitrophenoxy]-N-methylheptanamide Traditional Name: N-cyclohexyl-5-[3-(1-hydroxyethyl)-4-nitro-phenoxy]-N-methyl-enanthamide Formula: C22H34N2O5 MolecularWeight: 406.51576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N2O5/c1-4-18(11-8-12-22(26)23(3)17-9-6-5-7-10-17)29-19-13-14-21(24(27)28)20(15-19)16(2)25/h13-18,25H,4-12H2,1-3H3