N-cyclopentyl-N-hexyl-5-(3-methanoyl-4-nitro-phenoxy)pentanamide

Systemtic Name: N-cyclopentyl-N-hexyl-5-(3-methanoyl-4-nitro-phenoxy)pentanamide Openeye Name: N-cyclopentyl-5-(3-formyl-4-nitro-phenoxy)-N-hexyl-pentanamide CAS Name: N-cyclopentyl-5-(3-formyl-4-nitrophenoxy)-N-hexylpentanamide IUPAC Name: N-cyclopentyl-5-(3-formyl-4-nitrophenoxy)-N-hexylpentanamide Traditional Name: N-cyclopentyl-5-(3-formyl-4-nitro-phenoxy)-N-hexyl-valeramide Formula: C23H34N2O5 MolecularWeight: 418.52646

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C1CCCC1)C(=O)CCCCOC2=CC(=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CCCCCCN(C1CCCC1)C(=O)CCCCOC2=CC(=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C23H34N2O5/c1-2-3-4-8-15-24(20-10-5-6-11-20)23(27)12-7-9-16-30-21-13-14-22(25(28)29)19(17-21)18-26/h13-14,17-18,20H,2-12,15-16H2,1H3