methyl 2-[2-[[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethanoyl]amino]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethanoyl]amino]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[[2-(4-ethoxyanilino)-2-oxo-acetyl]amino]acetyl]amino]benzoate CAS Name: 2-[[2-[[2-(4-ethoxyanilino)-1,2-dioxoethyl]amino]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[[2-(4-ethoxyanilino)-2-oxoacetyl]amino]acetyl]amino]benzoate Traditional Name: 2-[[2-[[2-keto-2-(p-phenetidino)acetyl]amino]acetyl]amino]benzoic acid methyl ester Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NCC(=O)NC2=CC=CC=C2C(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)NCC(=O)NC2=CC=CC=C2C(=O)OC

InChI

InChI=1S/C20H21N3O6/c1-3-29-14-10-8-13(9-11-14)22-19(26)18(25)21-12-17(24)23-16-7-5-4-6-15(16)20(27)28-2/h4-11H,3,12H2,1-2H3,(H,21,25)(H,22,26)(H,23,24)