N-(3,4-diethoxyphenyl)-2-[(4-ethanoyl-2-nitro-phenyl)-methyl-amino]ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[(4-ethanoyl-2-nitro-phenyl)-methyl-amino]ethanamide Openeye Name: 2-(4-acetyl-N-methyl-2-nitro-anilino)-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-(4-acetyl-N-methyl-2-nitroanilino)-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-(4-acetyl-N-methyl-2-nitroanilino)-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-(4-acetyl-N-methyl-2-nitro-anilino)-N-(3,4-diethoxyphenyl)acetamide Formula: C21H25N3O6 MolecularWeight: 415.4397

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O6/c1-5-29-19-10-8-16(12-20(19)30-6-2)22-21(26)13-23(4)17-9-7-15(14(3)25)11-18(17)24(27)28/h7-12H,5-6,13H2,1-4H3,(H,22,26)