ethyl 2-[2-[4-(4-methylphenyl)-4-oxidanylidene-butanoyl]oxyethanoylamino]benzoate

Systemtic Name: ethyl 2-[2-[4-(4-methylphenyl)-4-oxidanylidene-butanoyl]oxyethanoylamino]benzoate Openeye Name: ethyl 2-[[2-[4-oxo-4-(p-tolyl)butanoyl]oxyacetyl]amino]benzoate CAS Name: 2-[[2-[4-(4-methylphenyl)-1,4-dioxobutoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-[4-(4-methylphenyl)-4-oxobutanoyl]oxyacetyl]amino]benzoate Traditional Name: 2-[[2-[4-keto-4-(p-tolyl)butanoyl]oxyacetyl]amino]benzoic acid ethyl ester Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)COC(=O)CCC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)COC(=O)CCC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C22H23NO6/c1-3-28-22(27)17-6-4-5-7-18(17)23-20(25)14-29-21(26)13-12-19(24)16-10-8-15(2)9-11-16/h4-11H,3,12-14H2,1-2H3,(H,23,25)