4-[[4-[2-(4-methylphenyl)-2-oxidanylidene-ethoxy]carbonylphenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[4-[2-(4-methylphenyl)-2-oxidanylidene-ethoxy]carbonylphenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-oxo-4-[4-[2-oxo-2-(p-tolyl)ethoxy]carbonylanilino]butanoate CAS Name: 4-[4-[[2-(4-methylphenyl)-2-oxoethoxy]-oxomethyl]anilino]-4-oxobutanoate IUPAC Name: 4-[4-[2-(4-methylphenyl)-2-oxoethoxy]carbonylanilino]-4-oxobutanoate Traditional Name: 4-keto-4-[4-[2-keto-2-(p-tolyl)ethoxy]carbonylanilino]butyrate Formula: C20H18NO6- MolecularWeight: 368.36002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C20H19NO6/c1-13-2-4-14(5-3-13)17(22)12-27-20(26)15-6-8-16(9-7-15)21-18(23)10-11-19(24)25/h2-9H,10-12H2,1H3,(H,21,23)(H,24,25)/p-1