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

Systemtic Name: 7-(2-ethanoyl-3-nitro-phenoxy)-N-(6-oxidanylhexyl)-N-phenyl-heptanamide Openeye Name: 7-(2-acetyl-3-nitro-phenoxy)-N-(6-hydroxyhexyl)-N-phenyl-heptanamide CAS Name: 7-(2-acetyl-3-nitrophenoxy)-N-(6-hydroxyhexyl)-N-phenylheptanamide IUPAC Name: 7-(2-acetyl-3-nitrophenoxy)-N-(6-hydroxyhexyl)-N-phenylheptanamide Traditional Name: 7-(2-acetyl-3-nitro-phenoxy)-N-(6-hydroxyhexyl)-N-phenyl-enanthamide Formula: C27H36N2O6 MolecularWeight: 484.58454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC=C1OCCCCCCC(=O)N(CCCCCCO)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=C(C=CC=C1OCCCCCCC(=O)N(CCCCCCO)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C27H36N2O6/c1-22(31)27-24(29(33)34)16-13-17-25(27)35-21-12-5-2-9-18-26(32)28(19-10-3-4-11-20-30)23-14-7-6-8-15-23/h6-8,13-17,30H,2-5,9-12,18-21H2,1H3