N-(3,4-diethoxyphenyl)-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(3-nitroanilino)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(3-nitroanilino)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(3-nitroanilino)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(3-nitroanilino)acetamide Formula: C18H21N3O5 MolecularWeight: 359.37644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-])OCC

InChI

InChI=1S/C18H21N3O5/c1-3-25-16-9-8-14(11-17(16)26-4-2)20-18(22)12-19-13-6-5-7-15(10-13)21(23)24/h5-11,19H,3-4,12H2,1-2H3,(H,20,22)