6-(3-methanoyl-4-nitro-phenoxy)-N-(1-oxidanylpropyl)-N-phenyl-hexanamide

Systemtic Name: 6-(3-methanoyl-4-nitro-phenoxy)-N-(1-oxidanylpropyl)-N-phenyl-hexanamide Openeye Name: 6-(3-formyl-4-nitro-phenoxy)-N-(1-hydroxypropyl)-N-phenyl-hexanamide CAS Name: 6-(3-formyl-4-nitrophenoxy)-N-(1-hydroxypropyl)-N-phenylhexanamide IUPAC Name: 6-(3-formyl-4-nitrophenoxy)-N-(1-hydroxypropyl)-N-phenylhexanamide Traditional Name: 6-(3-formyl-4-nitro-phenoxy)-N-(1-hydroxypropyl)-N-phenyl-hexanamide Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N(C1=CC=CC=C1)C(=O)CCCCCOC2=CC(=C(C=C2)[N+](=O)[O-])C=O)O

Isomeric SMILES

CCC(N(C1=CC=CC=C1)C(=O)CCCCCOC2=CC(=C(C=C2)[N+](=O)[O-])C=O)O

InChI

InChI=1S/C22H26N2O6/c1-2-21(26)23(18-9-5-3-6-10-18)22(27)11-7-4-8-14-30-19-12-13-20(24(28)29)17(15-19)16-25/h3,5-6,9-10,12-13,15-16,21,26H,2,4,7-8,11,14H2,1H3