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

Systemtic Name: phenyl 3-[2-[(4-acetamidophenyl)carbonylamino]ethanoyloxymethyl]benzoate Openeye Name: phenyl 3-[[2-[(4-acetamidobenzoyl)amino]acetyl]oxymethyl]benzoate CAS Name: 3-[[2-[[(4-acetamidophenyl)-oxomethyl]amino]-1-oxoethoxy]methyl]benzoic acid phenyl ester IUPAC Name: phenyl 3-[[2-[(4-acetamidobenzoyl)amino]acetyl]oxymethyl]benzoate Traditional Name: 3-[[2-[(4-acetamidobenzoyl)amino]acetyl]oxymethyl]benzoic acid phenyl ester Formula: C25H22N2O6 MolecularWeight: 446.45198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CC=CC(=C2)C(=O)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CC=CC(=C2)C(=O)OC3=CC=CC=C3

InChI

InChI=1S/C25H22N2O6/c1-17(28)27-21-12-10-19(11-13-21)24(30)26-15-23(29)32-16-18-6-5-7-20(14-18)25(31)33-22-8-3-2-4-9-22/h2-14H,15-16H2,1H3,(H,26,30)(H,27,28)