ethyl 4-[2-[4-(3,4-dimethylphenyl)-4-oxidanylidene-butanoyl]oxyethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[4-(3,4-dimethylphenyl)-4-oxidanylidene-butanoyl]oxyethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[4-(3,4-dimethylphenyl)-4-oxo-butanoyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[4-(3,4-dimethylphenyl)-1,4-dioxobutoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[4-(3,4-dimethylphenyl)-4-oxobutanoyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[4-(3,4-dimethylphenyl)-4-keto-butanoyl]oxyacetyl]amino]benzoic acid ethyl ester Formula: C23H25NO6 MolecularWeight: 411.4477

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO6/c1-4-29-23(28)17-7-9-19(10-8-17)24-21(26)14-30-22(27)12-11-20(25)18-6-5-15(2)16(3)13-18/h5-10,13H,4,11-12,14H2,1-3H3,(H,24,26)