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

Systemtic Name: ethyl 4-[2-[4-[(3,4-dimethylphenyl)amino]-4-oxidanylidene-butanoyl]oxyethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[4-(3,4-dimethylanilino)-4-oxo-butanoyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[4-(3,4-dimethylanilino)-1,4-dioxobutoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[4-(3,4-dimethylanilino)-4-oxobutanoyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[4-(3,4-dimethylanilino)-4-keto-butanoyl]oxyacetyl]amino]benzoic acid ethyl ester Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CCC(=O)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CCC(=O)NC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C23H26N2O6/c1-4-30-23(29)17-6-9-18(10-7-17)24-21(27)14-31-22(28)12-11-20(26)25-19-8-5-15(2)16(3)13-19/h5-10,13H,4,11-12,14H2,1-3H3,(H,24,27)(H,25,26)