N-[(4-butoxy-3-methoxy-phenyl)methyl]-2-(4-nitrophenoxy)propanamide

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-2-(4-nitrophenoxy)propanamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-2-(4-nitrophenoxy)propanamide CAS Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-2-(4-nitrophenoxy)propanamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-2-(4-nitrophenoxy)propanamide Traditional Name: N-(4-butoxy-3-methoxy-benzyl)-2-(4-nitrophenoxy)propionamide Formula: C21H26N2O6 MolecularWeight: 402.44094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C21H26N2O6/c1-4-5-12-28-19-11-6-16(13-20(19)27-3)14-22-21(24)15(2)29-18-9-7-17(8-10-18)23(25)26/h6-11,13,15H,4-5,12,14H2,1-3H3,(H,22,24)