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

Systemtic Name: ethyl 4-[2-[4-(4-methylphenyl)-4-oxidanylidene-butanoyl]oxyethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[4-oxo-4-(p-tolyl)butanoyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[4-(4-methylphenyl)-1,4-dioxobutoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[4-(4-methylphenyl)-4-oxobutanoyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[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=C(C=C1)NC(=O)COC(=O)CCC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

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