ethyl 4-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethanoyl]amino]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethanoyl]amino]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[[2-(4-methylanilino)-2-oxo-acetyl]amino]acetyl]amino]benzoate CAS Name: 4-[[2-[[2-(4-methylanilino)-1,2-dioxoethyl]amino]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[[2-(4-methylanilino)-2-oxoacetyl]amino]acetyl]amino]benzoate Traditional Name: 4-[[2-[[2-keto-2-(p-toluidino)acetyl]amino]acetyl]amino]benzoic acid ethyl ester Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C20H21N3O5/c1-3-28-20(27)14-6-10-15(11-7-14)22-17(24)12-21-18(25)19(26)23-16-8-4-13(2)5-9-16/h4-11H,3,12H2,1-2H3,(H,21,25)(H,22,24)(H,23,26)