[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 4-(4-ethoxyphenyl)-4-oxidanylidene-butanoate

Systemtic Name: [2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 4-(4-ethoxyphenyl)-4-oxidanylidene-butanoate Openeye Name: [2-(2-ethoxyanilino)-2-oxo-1-phenyl-ethyl] 4-(4-ethoxyphenyl)-4-oxo-butanoate CAS Name: 4-(4-ethoxyphenyl)-4-oxobutanoic acid [2-(2-ethoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(2-ethoxyanilino)-2-oxo-1-phenylethyl] 4-(4-ethoxyphenyl)-4-oxobutanoate Traditional Name: 4-keto-4-p-phenetyl-butyric acid [2-keto-2-(o-phenetidino)-1-phenyl-ethyl] ester Formula: C28H29NO6 MolecularWeight: 475.53296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)OC(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)OC(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3OCC

InChI

InChI=1S/C28H29NO6/c1-3-33-22-16-14-20(15-17-22)24(30)18-19-26(31)35-27(21-10-6-5-7-11-21)28(32)29-23-12-8-9-13-25(23)34-4-2/h5-17,27H,3-4,18-19H2,1-2H3,(H,29,32)