methyl 4-methyl-3-[2-[2-[(4-methylphenyl)carbonylamino]ethanoyloxy]ethanoylamino]benzoate

Systemtic Name: methyl 4-methyl-3-[2-[2-[(4-methylphenyl)carbonylamino]ethanoyloxy]ethanoylamino]benzoate Openeye Name: methyl 4-methyl-3-[[2-[2-[(4-methylbenzoyl)amino]acetyl]oxyacetyl]amino]benzoate CAS Name: 4-methyl-3-[[2-[2-[[(4-methylphenyl)-oxomethyl]amino]-1-oxoethoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[[2-[2-[(4-methylbenzoyl)amino]acetyl]oxyacetyl]amino]benzoate Traditional Name: 4-methyl-3-[[2-[2-(p-toluoylamino)acetyl]oxyacetyl]amino]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)NC2=C(C=CC(=C2)C(=O)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)OCC(=O)NC2=C(C=CC(=C2)C(=O)OC)C

InChI

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