ethyl 4-[2-[2-[(4-methylphenyl)carbonylamino]ethanoyloxy]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[2-[(4-methylphenyl)carbonylamino]ethanoyloxy]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[2-[(4-methylbenzoyl)amino]acetyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[2-[[(4-methylphenyl)-oxomethyl]amino]-1-oxoethoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[2-[(4-methylbenzoyl)amino]acetyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[2-(p-toluoylamino)acetyl]oxyacetyl]amino]benzoic acid ethyl ester Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O6/c1-3-28-21(27)16-8-10-17(11-9-16)23-18(24)13-29-19(25)12-22-20(26)15-6-4-14(2)5-7-15/h4-11H,3,12-13H2,1-2H3,(H,22,26)(H,23,24)