2-[[4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]carbonylphenyl]carbamoyl]benzoic acid

Systemtic Name: 2-[[4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethoxy]carbonylphenyl]carbamoyl]benzoic acid Openeye Name: 2-[[4-[2-(4-ethoxyanilino)-2-oxo-ethoxy]carbonylphenyl]carbamoyl]benzoic acid CAS Name: 2-[[4-[[2-(4-ethoxyanilino)-2-oxoethoxy]-oxomethyl]anilino]-oxomethyl]benzoic acid IUPAC Name: 2-[[4-[2-(4-ethoxyanilino)-2-oxoethoxy]carbonylphenyl]carbamoyl]benzoic acid Traditional Name: 2-[[4-[2-keto-2-(p-phenetidino)ethoxy]carbonylphenyl]carbamoyl]benzoic acid Formula: C25H22N2O7 MolecularWeight: 462.45138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C25H22N2O7/c1-2-33-19-13-11-17(12-14-19)26-22(28)15-34-25(32)16-7-9-18(10-8-16)27-23(29)20-5-3-4-6-21(20)24(30)31/h3-14H,2,15H2,1H3,(H,26,28)(H,27,29)(H,30,31)