N-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl-3-nitro-benzamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl-3-nitro-benzamide Formula: C20H24N2O5 MolecularWeight: 372.41496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5/c1-4-26-18-10-9-15(13-19(18)27-5-2)11-12-21-20(23)16-7-6-8-17(14(16)3)22(24)25/h6-10,13H,4-5,11-12H2,1-3H3,(H,21,23)