ethyl 4-[[4-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethoxy]-4-oxidanylidene-butanoyl]amino]benzoate

Systemtic Name: ethyl 4-[[4-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethoxy]-4-oxidanylidene-butanoyl]amino]benzoate Openeye Name: ethyl 4-[[4-[2-(3-methylanilino)-2-oxo-ethoxy]-4-oxo-butanoyl]amino]benzoate CAS Name: 4-[[4-[2-(3-methylanilino)-2-oxoethoxy]-1,4-dioxobutyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[4-[2-(3-methylanilino)-2-oxoethoxy]-4-oxobutanoyl]amino]benzoate Traditional Name: 4-[[4-keto-4-[2-keto-2-(m-toluidino)ethoxy]butanoyl]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)CCC(=O)OCC(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

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

InChI

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