phenyl 3-[2-[2-[(4-methylphenyl)carbonylamino]ethanoylamino]ethanoyloxymethyl]benzoate

Systemtic Name: phenyl 3-[2-[2-[(4-methylphenyl)carbonylamino]ethanoylamino]ethanoyloxymethyl]benzoate Openeye Name: phenyl 3-[[2-[[2-[(4-methylbenzoyl)amino]acetyl]amino]acetyl]oxymethyl]benzoate CAS Name: 3-[[2-[[2-[[(4-methylphenyl)-oxomethyl]amino]-1-oxoethyl]amino]-1-oxoethoxy]methyl]benzoic acid phenyl ester IUPAC Name: phenyl 3-[[2-[[2-[(4-methylbenzoyl)amino]acetyl]amino]acetyl]oxymethyl]benzoate Traditional Name: 3-[[2-[[2-(p-toluoylamino)acetyl]amino]acetyl]oxymethyl]benzoic acid phenyl ester Formula: C26H24N2O6 MolecularWeight: 460.47856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)NCC(=O)OCC2=CC=CC(=C2)C(=O)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)NCC(=O)OCC2=CC=CC(=C2)C(=O)OC3=CC=CC=C3

InChI

InChI=1S/C26H24N2O6/c1-18-10-12-20(13-11-18)25(31)28-15-23(29)27-16-24(30)33-17-19-6-5-7-21(14-19)26(32)34-22-8-3-2-4-9-22/h2-14H,15-17H2,1H3,(H,27,29)(H,28,31)