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

Systemtic Name: ethyl 4-[2-[[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethanoyl]amino]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[[2-(4-ethoxyanilino)-2-oxo-acetyl]amino]acetyl]amino]benzoate CAS Name: 4-[[2-[[2-(4-ethoxyanilino)-1,2-dioxoethyl]amino]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[[2-(4-ethoxyanilino)-2-oxoacetyl]amino]acetyl]amino]benzoate Traditional Name: 4-[[2-[[2-keto-2-(p-phenetidino)acetyl]amino]acetyl]amino]benzoic acid ethyl ester Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NCC(=O)NC2=CC=C(C=C2)C(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)NCC(=O)NC2=CC=C(C=C2)C(=O)OCC

InChI

InChI=1S/C21H23N3O6/c1-3-29-17-11-9-16(10-12-17)24-20(27)19(26)22-13-18(25)23-15-7-5-14(6-8-15)21(28)30-4-2/h5-12H,3-4,13H2,1-2H3,(H,22,26)(H,23,25)(H,24,27)