N-butyl-N-cyclopentyl-4-(3-methanoyl-4-nitro-phenoxy)butanamide

Systemtic Name: N-butyl-N-cyclopentyl-4-(3-methanoyl-4-nitro-phenoxy)butanamide Openeye Name: N-butyl-N-cyclopentyl-4-(3-formyl-4-nitro-phenoxy)butanamide CAS Name: N-butyl-N-cyclopentyl-4-(3-formyl-4-nitrophenoxy)butanamide IUPAC Name: N-butyl-N-cyclopentyl-4-(3-formyl-4-nitrophenoxy)butanamide Traditional Name: N-butyl-N-cyclopentyl-4-(3-formyl-4-nitro-phenoxy)butyramide Formula: C20H28N2O5 MolecularWeight: 376.44672

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1CCCC1)C(=O)CCCOC2=CC(=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CCCCN(C1CCCC1)C(=O)CCCOC2=CC(=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C20H28N2O5/c1-2-3-12-21(17-7-4-5-8-17)20(24)9-6-13-27-18-10-11-19(22(25)26)16(14-18)15-23/h10-11,14-15,17H,2-9,12-13H2,1H3