N-cyclohexyl-N-(1-hydroxyethyl)-7-(3-methanoyl-4-nitro-phenoxy)heptanamide

Systemtic Name: N-cyclohexyl-N-(1-hydroxyethyl)-7-(3-methanoyl-4-nitro-phenoxy)heptanamide Openeye Name: N-cyclohexyl-7-(3-formyl-4-nitro-phenoxy)-N-(1-hydroxyethyl)heptanamide CAS Name: N-cyclohexyl-7-(3-formyl-4-nitrophenoxy)-N-(1-hydroxyethyl)heptanamide IUPAC Name: N-cyclohexyl-7-(3-formyl-4-nitrophenoxy)-N-(1-hydroxyethyl)heptanamide Traditional Name: N-cyclohexyl-7-(3-formyl-4-nitro-phenoxy)-N-(1-hydroxyethyl)enanthamide Formula: C22H32N2O6 MolecularWeight: 420.49928

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C1CCCCC1)C(=O)CCCCCCOC2=CC(=C(C=C2)[N+](=O)[O-])C=O)O

Isomeric SMILES

CC(N(C1CCCCC1)C(=O)CCCCCCOC2=CC(=C(C=C2)[N+](=O)[O-])C=O)O

InChI

InChI=1S/C22H32N2O6/c1-17(26)23(19-9-5-4-6-10-19)22(27)11-7-2-3-8-14-30-20-12-13-21(24(28)29)18(15-20)16-25/h12-13,15-17,19,26H,2-11,14H2,1H3