(4-ethanoylphenyl) N-[4-[(4-ethanoylphenoxy)carbonylamino]-2-methyl-phenyl]carbamate

Systemtic Name: (4-ethanoylphenyl) N-[4-[(4-ethanoylphenoxy)carbonylamino]-2-methyl-phenyl]carbamate Openeye Name: (4-acetylphenyl) N-[4-[(4-acetylphenoxy)carbonylamino]-2-methyl-phenyl]carbamate CAS Name: N-[4-[[(4-acetylphenoxy)-oxomethyl]amino]-2-methylphenyl]carbamic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) N-[4-[(4-acetylphenoxy)carbonylamino]-2-methylphenyl]carbamate Traditional Name: N-[4-[(4-acetylphenoxy)carbonylamino]-2-methyl-phenyl]carbamic acid (4-acetylphenyl) ester Formula: C25H22N2O6 MolecularWeight: 446.45198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O6/c1-15-14-20(26-24(30)32-21-9-4-18(5-10-21)16(2)28)8-13-23(15)27-25(31)33-22-11-6-19(7-12-22)17(3)29/h4-14H,1-3H3,(H,26,30)(H,27,31)