2-(dimethylamino)-N-(4-ethoxyphenyl)-5-nitro-benzamide

Systemtic Name: 2-(dimethylamino)-N-(4-ethoxyphenyl)-5-nitro-benzamide Openeye Name: 2-(dimethylamino)-N-(4-ethoxyphenyl)-5-nitro-benzamide CAS Name: 2-(dimethylamino)-N-(4-ethoxyphenyl)-5-nitrobenzamide IUPAC Name: 2-(dimethylamino)-N-(4-ethoxyphenyl)-5-nitrobenzamide Traditional Name: 2-(dimethylamino)-5-nitro-N-p-phenetyl-benzamide Formula: C17H19N3O4 MolecularWeight: 329.35046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4/c1-4-24-14-8-5-12(6-9-14)18-17(21)15-11-13(20(22)23)7-10-16(15)19(2)3/h5-11H,4H2,1-3H3,(H,18,21)