4-(3-methanoyl-4-nitro-phenoxy)-N-(6-oxidanylhexyl)-N-phenyl-butanamide

Systemtic Name: 4-(3-methanoyl-4-nitro-phenoxy)-N-(6-oxidanylhexyl)-N-phenyl-butanamide Openeye Name: 4-(3-formyl-4-nitro-phenoxy)-N-(6-hydroxyhexyl)-N-phenyl-butanamide CAS Name: 4-(3-formyl-4-nitrophenoxy)-N-(6-hydroxyhexyl)-N-phenylbutanamide IUPAC Name: 4-(3-formyl-4-nitrophenoxy)-N-(6-hydroxyhexyl)-N-phenylbutanamide Traditional Name: 4-(3-formyl-4-nitro-phenoxy)-N-(6-hydroxyhexyl)-N-phenyl-butyramide Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCCCCCO)C(=O)CCCOC2=CC(=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC=C(C=C1)N(CCCCCCO)C(=O)CCCOC2=CC(=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C23H28N2O6/c26-15-7-2-1-6-14-24(20-9-4-3-5-10-20)23(28)11-8-16-31-21-12-13-22(25(29)30)19(17-21)18-27/h3-5,9-10,12-13,17-18,26H,1-2,6-8,11,14-16H2