N-[1-(3,4-diethoxyphenyl)ethyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(3-nitrophenoxy)acetamide Formula: C20H24N2O6 MolecularWeight: 388.41436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)COC2=CC=CC(=C2)[N+](=O)[O-])OCC

InChI

InChI=1S/C20H24N2O6/c1-4-26-18-10-9-15(11-19(18)27-5-2)14(3)21-20(23)13-28-17-8-6-7-16(12-17)22(24)25/h6-12,14H,4-5,13H2,1-3H3,(H,21,23)