[3-[[3-[[(3-acetyloxyphenyl)carbonylamino]methyl]phenyl]methylcarbamoyl]phenyl] ethanoate

Systemtic Name: [3-[[3-[[(3-acetyloxyphenyl)carbonylamino]methyl]phenyl]methylcarbamoyl]phenyl] ethanoate Openeye Name: [3-[[3-[[(3-acetoxybenzoyl)amino]methyl]phenyl]methylcarbamoyl]phenyl] acetate CAS Name: acetic acid [3-[[[3-[[[(3-acetyloxyphenyl)-oxomethyl]amino]methyl]phenyl]methylamino]-oxomethyl]phenyl] ester IUPAC Name: [3-[[3-[[(3-acetyloxybenzoyl)amino]methyl]phenyl]methylcarbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[[3-[[(3-acetoxybenzoyl)amino]methyl]benzyl]carbamoyl]phenyl] ester Formula: C26H24N2O6 MolecularWeight: 460.47856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=O)NCC2=CC(=CC=C2)CNC(=O)C3=CC(=CC=C3)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)NCC2=CC(=CC=C2)CNC(=O)C3=CC(=CC=C3)OC(=O)C

InChI

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