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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-nitro-benzamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-nitro-benzamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-nitrobenzamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-nitrobenzamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-nitro-benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-3-25-17-9-8-14(12-18(17)26-4-2)10-11-20-19(22)15-6-5-7-16(13-15)21(23)24/h5-9,12-13H,3-4,10-11H2,1-2H3,(H,20,22)