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

Systemtic Name: methyl 4-[2-[[4-[(4-ethoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 4-[2-[4-[(4-ethoxyphenyl)carbamoyl]anilino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[4-[(4-ethoxyanilino)-oxomethyl]anilino]-2-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[2-[4-[(4-ethoxyphenyl)carbamoyl]anilino]-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-[4-(p-phenetylcarbamoyl)anilino]ethoxy]benzoic acid methyl ester Formula: C25H24N2O6 MolecularWeight: 448.46786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C25H24N2O6/c1-3-32-21-14-10-20(11-15-21)27-24(29)17-4-8-19(9-5-17)26-23(28)16-33-22-12-6-18(7-13-22)25(30)31-2/h4-15H,3,16H2,1-2H3,(H,26,28)(H,27,29)