ethyl 4-[[5-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethoxy]-5-oxidanylidene-pentanoyl]amino]benzoate

Systemtic Name: ethyl 4-[[5-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethoxy]-5-oxidanylidene-pentanoyl]amino]benzoate Openeye Name: ethyl 4-[[5-[2-(2-methylanilino)-2-oxo-ethoxy]-5-oxo-pentanoyl]amino]benzoate CAS Name: 4-[[5-[2-(2-methylanilino)-2-oxoethoxy]-1,5-dioxopentyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[5-[2-(2-methylanilino)-2-oxoethoxy]-5-oxopentanoyl]amino]benzoate Traditional Name: 4-[[5-keto-5-[2-keto-2-(o-toluidino)ethoxy]pentanoyl]amino]benzoic acid ethyl ester Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CCCC(=O)OCC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CCCC(=O)OCC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C23H26N2O6/c1-3-30-23(29)17-11-13-18(14-12-17)24-20(26)9-6-10-22(28)31-15-21(27)25-19-8-5-4-7-16(19)2/h4-5,7-8,11-14H,3,6,9-10,15H2,1-2H3,(H,24,26)(H,25,27)