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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)OCC(=O)NCC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)OCC(=O)NCC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C21H22N2O6/c1-14-3-7-16(8-4-14)20(26)23-12-19(25)29-13-18(24)22-11-15-5-9-17(10-6-15)21(27)28-2/h3-10H,11-13H2,1-2H3,(H,22,24)(H,23,26)