methyl 4-[[4-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethoxy]-4-oxidanylidene-butanoyl]amino]benzoate

Systemtic Name: methyl 4-[[4-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethoxy]-4-oxidanylidene-butanoyl]amino]benzoate Openeye Name: methyl 4-[[4-[2-(4-ethylanilino)-2-oxo-ethoxy]-4-oxo-butanoyl]amino]benzoate CAS Name: 4-[[4-[2-(4-ethylanilino)-2-oxoethoxy]-1,4-dioxobutyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-[2-(4-ethylanilino)-2-oxoethoxy]-4-oxobutanoyl]amino]benzoate Traditional Name: 4-[[4-[2-(4-ethylanilino)-2-keto-ethoxy]-4-keto-butanoyl]amino]benzoic acid methyl ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC(=O)CCC(=O)NC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC(=O)CCC(=O)NC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C22H24N2O6/c1-3-15-4-8-17(9-5-15)24-20(26)14-30-21(27)13-12-19(25)23-18-10-6-16(7-11-18)22(28)29-2/h4-11H,3,12-14H2,1-2H3,(H,23,25)(H,24,26)