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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC(=C(C=C2[N+](=O)[O-])OCC)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC(=C(C=C2[N+](=O)[O-])OCC)OC

InChI

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