[3-[[3-[(3-acetyloxyphenoxy)carbonylamino]-4-methyl-phenyl]carbamoyloxy]phenyl] ethanoate

Systemtic Name: [3-[[3-[(3-acetyloxyphenoxy)carbonylamino]-4-methyl-phenyl]carbamoyloxy]phenyl] ethanoate Openeye Name: [3-[[3-[(3-acetoxyphenoxy)carbonylamino]-4-methyl-phenyl]carbamoyloxy]phenyl] acetate CAS Name: acetic acid [3-[[3-[[(3-acetyloxyphenoxy)-oxomethyl]amino]-4-methylanilino]-oxomethoxy]phenyl] ester IUPAC Name: [3-[[3-[(3-acetyloxyphenoxy)carbonylamino]-4-methylphenyl]carbamoyloxy]phenyl] acetate Traditional Name: acetic acid [3-[[3-[(3-acetoxyphenoxy)carbonylamino]-4-methyl-phenyl]carbamoyloxy]phenyl] ester Formula: C25H22N2O8 MolecularWeight: 478.45078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)OC2=CC=CC(=C2)OC(=O)C)NC(=O)OC3=CC=CC(=C3)OC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)OC2=CC=CC(=C2)OC(=O)C)NC(=O)OC3=CC=CC(=C3)OC(=O)C

InChI

InChI=1S/C25H22N2O8/c1-15-10-11-18(26-24(30)34-21-8-4-6-19(13-21)32-16(2)28)12-23(15)27-25(31)35-22-9-5-7-20(14-22)33-17(3)29/h4-14H,1-3H3,(H,26,30)(H,27,31)