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

Systemtic Name: 4-ethoxy-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-5-methoxy-2-nitro-benzamide Openeye Name: 4-ethoxy-N-[2-(2-ethylanilino)-2-oxo-ethyl]-5-methoxy-2-nitro-benzamide CAS Name: 4-ethoxy-N-[2-(2-ethylanilino)-2-oxoethyl]-5-methoxy-2-nitrobenzamide IUPAC Name: 4-ethoxy-N-[2-(2-ethylanilino)-2-oxoethyl]-5-methoxy-2-nitrobenzamide Traditional Name: 4-ethoxy-N-[2-(2-ethylanilino)-2-keto-ethyl]-5-methoxy-2-nitro-benzamide Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O6/c1-4-13-8-6-7-9-15(13)22-19(24)12-21-20(25)14-10-17(28-3)18(29-5-2)11-16(14)23(26)27/h6-11H,4-5,12H2,1-3H3,(H,21,25)(H,22,24)