propyl 4-[[4-[2-(4-methylphenyl)-2-oxidanylidene-ethoxy]-4-oxidanylidene-butanoyl]amino]benzoate

Systemtic Name: propyl 4-[[4-[2-(4-methylphenyl)-2-oxidanylidene-ethoxy]-4-oxidanylidene-butanoyl]amino]benzoate Openeye Name: propyl 4-[[4-oxo-4-[2-oxo-2-(p-tolyl)ethoxy]butanoyl]amino]benzoate CAS Name: 4-[[4-[2-(4-methylphenyl)-2-oxoethoxy]-1,4-dioxobutyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[[4-[2-(4-methylphenyl)-2-oxoethoxy]-4-oxobutanoyl]amino]benzoate Traditional Name: 4-[[4-keto-4-[2-keto-2-(p-tolyl)ethoxy]butanoyl]amino]benzoic acid propyl ester Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)OCC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)OCC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C23H25NO6/c1-3-14-29-23(28)18-8-10-19(11-9-18)24-21(26)12-13-22(27)30-15-20(25)17-6-4-16(2)5-7-17/h4-11H,3,12-15H2,1-2H3,(H,24,26)