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

Systemtic Name: N-(1-cyclopentylbutyl)-N-(1-hydroxyethyl)-4-(3-methanoyl-4-nitro-phenoxy)butanamide Openeye Name: N-(1-cyclopentylbutyl)-4-(3-formyl-4-nitro-phenoxy)-N-(1-hydroxyethyl)butanamide CAS Name: N-(1-cyclopentylbutyl)-4-(3-formyl-4-nitrophenoxy)-N-(1-hydroxyethyl)butanamide IUPAC Name: N-(1-cyclopentylbutyl)-4-(3-formyl-4-nitrophenoxy)-N-(1-hydroxyethyl)butanamide Traditional Name: N-(1-cyclopentylbutyl)-4-(3-formyl-4-nitro-phenoxy)-N-(1-hydroxyethyl)butyramide Formula: C22H32N2O6 MolecularWeight: 420.49928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O6/c1-3-7-20(17-8-4-5-9-17)23(16(2)26)22(27)10-6-13-30-19-11-12-21(24(28)29)18(14-19)15-25/h11-12,14-17,20,26H,3-10,13H2,1-2H3