(2-ethanoylphenyl) N-[3-[(2-ethanoylphenoxy)carbonylamino]-4-methyl-phenyl]carbamate

Systemtic Name: (2-ethanoylphenyl) N-[3-[(2-ethanoylphenoxy)carbonylamino]-4-methyl-phenyl]carbamate Openeye Name: (2-acetylphenyl) N-[3-[(2-acetylphenoxy)carbonylamino]-4-methyl-phenyl]carbamate CAS Name: N-[3-[[(2-acetylphenoxy)-oxomethyl]amino]-4-methylphenyl]carbamic acid (2-acetylphenyl) ester IUPAC Name: (2-acetylphenyl) N-[3-[(2-acetylphenoxy)carbonylamino]-4-methylphenyl]carbamate Traditional Name: N-[3-[(2-acetylphenoxy)carbonylamino]-4-methyl-phenyl]carbamic acid (2-acetylphenyl) ester Formula: C25H22N2O6 MolecularWeight: 446.45198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)OC2=CC=CC=C2C(=O)C)NC(=O)OC3=CC=CC=C3C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)OC2=CC=CC=C2C(=O)C)NC(=O)OC3=CC=CC=C3C(=O)C

InChI

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