N-cyclohexyl-N-(1-hydroxyethyl)-7-(3-methanoyl-2-nitro-phenoxy)heptanamide

Systemtic Name: N-cyclohexyl-N-(1-hydroxyethyl)-7-(3-methanoyl-2-nitro-phenoxy)heptanamide Openeye Name: N-cyclohexyl-7-(3-formyl-2-nitro-phenoxy)-N-(1-hydroxyethyl)heptanamide CAS Name: N-cyclohexyl-7-(3-formyl-2-nitrophenoxy)-N-(1-hydroxyethyl)heptanamide IUPAC Name: N-cyclohexyl-7-(3-formyl-2-nitrophenoxy)-N-(1-hydroxyethyl)heptanamide Traditional Name: N-cyclohexyl-7-(3-formyl-2-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=CC(=C2[N+](=O)[O-])C=O)O

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O6/c1-17(26)23(19-11-5-4-6-12-19)21(27)14-7-2-3-8-15-30-20-13-9-10-18(16-25)22(20)24(28)29/h9-10,13,16-17,19,26H,2-8,11-12,14-15H2,1H3