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

Systemtic Name: N-butyl-N-cyclopentyl-4-(4-ethanoyl-3-nitro-phenoxy)butanamide Openeye Name: 4-(4-acetyl-3-nitro-phenoxy)-N-butyl-N-cyclopentyl-butanamide CAS Name: 4-(4-acetyl-3-nitrophenoxy)-N-butyl-N-cyclopentylbutanamide IUPAC Name: 4-(4-acetyl-3-nitrophenoxy)-N-butyl-N-cyclopentylbutanamide Traditional Name: 4-(4-acetyl-3-nitro-phenoxy)-N-butyl-N-cyclopentyl-butyramide Formula: C21H30N2O5 MolecularWeight: 390.4733

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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