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

Systemtic Name: methyl 4-[2-[4-[(3,4-dimethylphenyl)amino]-4-oxidanylidene-butanoyl]oxyethanoylamino]benzoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)OC)C

InChI

InChI=1S/C22H24N2O6/c1-14-4-7-18(12-15(14)2)24-19(25)10-11-21(27)30-13-20(26)23-17-8-5-16(6-9-17)22(28)29-3/h4-9,12H,10-11,13H2,1-3H3,(H,23,26)(H,24,25)