ethyl 4-[2-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethoxy]benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

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