N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-ethoxy-5-methoxy-N-methyl-2-nitro-benzamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-ethoxy-5-methoxy-N-methyl-2-nitro-benzamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-4-ethoxy-5-methoxy-N-methyl-2-nitro-benzamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-4-ethoxy-5-methoxy-N-methyl-2-nitrobenzamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-4-ethoxy-5-methoxy-N-methyl-2-nitrobenzamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-4-ethoxy-5-methoxy-N-methyl-2-nitro-benzamide Formula: C21H25N3O6 MolecularWeight: 415.4397

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)N(C)CC(=O)NC2=CC=CC(=C2C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)N(C)CC(=O)NC2=CC=CC(=C2C)C)OC

InChI

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