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

Systemtic Name: methyl 4-[[4-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-4-oxidanylidene-butanoyl]amino]benzoate Openeye Name: methyl 4-[[4-[2-(2-ethoxyanilino)-2-oxo-ethoxy]-4-oxo-butanoyl]amino]benzoate CAS Name: 4-[[4-[2-(2-ethoxyanilino)-2-oxoethoxy]-1,4-dioxobutyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-[2-(2-ethoxyanilino)-2-oxoethoxy]-4-oxobutanoyl]amino]benzoate Traditional Name: 4-[[4-keto-4-[2-keto-2-(o-phenetidino)ethoxy]butanoyl]amino]benzoic acid methyl ester Formula: C22H24N2O7 MolecularWeight: 428.43516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC(=O)CCC(=O)NC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC(=O)CCC(=O)NC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C22H24N2O7/c1-3-30-18-7-5-4-6-17(18)24-20(26)14-31-21(27)13-12-19(25)23-16-10-8-15(9-11-16)22(28)29-2/h4-11H,3,12-14H2,1-2H3,(H,23,25)(H,24,26)