ethyl 4-[[2-ethanoyl-4-[(4-ethoxyphenyl)amino]-4-oxidanylidene-butanoyl]amino]benzoate

Systemtic Name: ethyl 4-[[2-ethanoyl-4-[(4-ethoxyphenyl)amino]-4-oxidanylidene-butanoyl]amino]benzoate Openeye Name: ethyl 4-[[2-acetyl-4-(4-ethoxyanilino)-4-oxo-butanoyl]amino]benzoate CAS Name: 4-[[2-acetyl-4-(4-ethoxyanilino)-1,4-dioxobutyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-acetyl-4-(4-ethoxyanilino)-4-oxobutanoyl]amino]benzoate Traditional Name: 4-[[2-acetyl-4-keto-4-(p-phenetidino)butanoyl]amino]benzoic acid ethyl ester Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(C(=O)C)C(=O)NC2=CC=C(C=C2)C(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC(C(=O)C)C(=O)NC2=CC=C(C=C2)C(=O)OCC

InChI

InChI=1S/C23H26N2O6/c1-4-30-19-12-10-17(11-13-19)24-21(27)14-20(15(3)26)22(28)25-18-8-6-16(7-9-18)23(29)31-5-2/h6-13,20H,4-5,14H2,1-3H3,(H,24,27)(H,25,28)