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

Systemtic Name: ethyl 4-[2-[4-[(4-methylphenyl)amino]-4-oxidanylidene-butanoyl]oxyethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[4-(4-methylanilino)-4-oxo-butanoyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[4-(4-methylanilino)-1,4-dioxobutoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[4-(4-methylanilino)-4-oxobutanoyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[4-keto-4-(p-toluidino)butanoyl]oxyacetyl]amino]benzoic acid ethyl ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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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

Isomeric SMILES

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

InChI

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