(4-ethanoylphenyl) N-[[3-[[(4-ethanoylphenoxy)carbonylamino]methyl]phenyl]methyl]carbamate

Systemtic Name: (4-ethanoylphenyl) N-[[3-[[(4-ethanoylphenoxy)carbonylamino]methyl]phenyl]methyl]carbamate Openeye Name: (4-acetylphenyl) N-[[3-[[(4-acetylphenoxy)carbonylamino]methyl]phenyl]methyl]carbamate CAS Name: N-[[3-[[[(4-acetylphenoxy)-oxomethyl]amino]methyl]phenyl]methyl]carbamic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) N-[[3-[[(4-acetylphenoxy)carbonylamino]methyl]phenyl]methyl]carbamate Traditional Name: N-[3-[[(4-acetylphenoxy)carbonylamino]methyl]benzyl]carbamic acid (4-acetylphenyl) ester Formula: C26H24N2O6 MolecularWeight: 460.47856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)NCC2=CC(=CC=C2)CNC(=O)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)NCC2=CC(=CC=C2)CNC(=O)OC3=CC=C(C=C3)C(=O)C

InChI

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