N-(1-cyclopentylbutyl)-4-(3-methanoyl-4-nitro-phenoxy)-N-methyl-butanamide

Systemtic Name: N-(1-cyclopentylbutyl)-4-(3-methanoyl-4-nitro-phenoxy)-N-methyl-butanamide Openeye Name: N-(1-cyclopentylbutyl)-4-(3-formyl-4-nitro-phenoxy)-N-methyl-butanamide CAS Name: N-(1-cyclopentylbutyl)-4-(3-formyl-4-nitrophenoxy)-N-methylbutanamide IUPAC Name: N-(1-cyclopentylbutyl)-4-(3-formyl-4-nitrophenoxy)-N-methylbutanamide Traditional Name: N-(1-cyclopentylbutyl)-4-(3-formyl-4-nitro-phenoxy)-N-methyl-butyramide Formula: C21H30N2O5 MolecularWeight: 390.4733

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O5/c1-3-7-19(16-8-4-5-9-16)22(2)21(25)10-6-13-28-18-11-12-20(23(26)27)17(14-18)15-24/h11-12,14-16,19H,3-10,13H2,1-2H3