[3-[(4-acetamidophenyl)carbonyloxymethyl]phenyl]methyl 4-acetamidobenzoate

Systemtic Name: [3-[(4-acetamidophenyl)carbonyloxymethyl]phenyl]methyl 4-acetamidobenzoate Openeye Name: [3-[(4-acetamidobenzoyl)oxymethyl]phenyl]methyl 4-acetamidobenzoate CAS Name: 4-acetamidobenzoic acid [3-[[(4-acetamidophenyl)-oxomethoxy]methyl]phenyl]methyl ester IUPAC Name: [3-[(4-acetamidobenzoyl)oxymethyl]phenyl]methyl 4-acetamidobenzoate Traditional Name: 4-acetamidobenzoic acid [3-[(4-acetamidobenzoyl)oxymethyl]benzyl] ester Formula: C26H24N2O6 MolecularWeight: 460.47856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)OCC2=CC(=CC=C2)COC(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)OCC2=CC(=CC=C2)COC(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C26H24N2O6/c1-17(29)27-23-10-6-21(7-11-23)25(31)33-15-19-4-3-5-20(14-19)16-34-26(32)22-8-12-24(13-9-22)28-18(2)30/h3-14H,15-16H2,1-2H3,(H,27,29)(H,28,30)