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N-hexyl-4-(3-methanoyl-4-nitro-phenoxy)-N-phenyl-butanamide

N-hexyl-4-(3-methanoyl-4-nitro-phenoxy)-N-phenyl-butanamide

Systemtic Name:N-hexyl-4-(3-methanoyl-4-nitro-phenoxy)-N-phenyl-butanamide
Openeye Name:4-(3-formyl-4-nitro-phenoxy)-N-hexyl-N-phenyl-butanamide
CAS Name:4-(3-formyl-4-nitrophenoxy)-N-hexyl-N-phenylbutanamide
IUPAC Name:4-(3-formyl-4-nitrophenoxy)-N-hexyl-N-phenylbutanamide
Traditional Name:4-(3-formyl-4-nitro-phenoxy)-N-hexyl-N-phenyl-butyramide
Formula: C23H28N2O5
MolecularWeight: 412.47882
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H28N2O5/c1-2-3-4-8-15-24(20-10-6-5-7-11-20)23(27)12-9-16-30-21-13-14-22(25(28)29)19(17-21)18-26/h5-7,10-11,13-14,17-18H,2-4,8-9,12,15-16H2,1H3


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