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

Systemtic Name: ethyl 4-[2-[[4-[(4-ethoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: ethyl 4-[2-[4-[(4-ethoxyphenyl)carbamoyl]anilino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[4-[(4-ethoxyanilino)-oxomethyl]anilino]-2-oxoethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[4-[(4-ethoxyphenyl)carbamoyl]anilino]-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-[4-(p-phenetylcarbamoyl)anilino]ethoxy]benzoic acid ethyl ester Formula: C26H26N2O6 MolecularWeight: 462.49444

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O6/c1-3-32-22-15-11-21(12-16-22)28-25(30)18-5-9-20(10-6-18)27-24(29)17-34-23-13-7-19(8-14-23)26(31)33-4-2/h5-16H,3-4,17H2,1-2H3,(H,27,29)(H,28,30)