7-(2-methanoyl-3-nitro-phenoxy)-N-(6-oxidanylhexyl)-N-phenyl-heptanamide

Systemtic Name: 7-(2-methanoyl-3-nitro-phenoxy)-N-(6-oxidanylhexyl)-N-phenyl-heptanamide Openeye Name: 7-(2-formyl-3-nitro-phenoxy)-N-(6-hydroxyhexyl)-N-phenyl-heptanamide CAS Name: 7-(2-formyl-3-nitrophenoxy)-N-(6-hydroxyhexyl)-N-phenylheptanamide IUPAC Name: 7-(2-formyl-3-nitrophenoxy)-N-(6-hydroxyhexyl)-N-phenylheptanamide Traditional Name: 7-(2-formyl-3-nitro-phenoxy)-N-(6-hydroxyhexyl)-N-phenyl-enanthamide Formula: C26H34N2O6 MolecularWeight: 470.55796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCCCCCO)C(=O)CCCCCCOC2=CC=CC(=C2C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(CCCCCCO)C(=O)CCCCCCOC2=CC=CC(=C2C=O)[N+](=O)[O-]

InChI

InChI=1S/C26H34N2O6/c29-19-10-3-2-9-18-27(22-13-6-5-7-14-22)26(31)17-8-1-4-11-20-34-25-16-12-15-24(28(32)33)23(25)21-30/h5-7,12-16,21,29H,1-4,8-11,17-20H2