(4-acetamidophenyl) N-[3-[(4-acetamidophenoxy)carbonylamino]-4-methyl-phenyl]carbamate

Systemtic Name: (4-acetamidophenyl) N-[3-[(4-acetamidophenoxy)carbonylamino]-4-methyl-phenyl]carbamate Openeye Name: (4-acetamidophenyl) N-[3-[(4-acetamidophenoxy)carbonylamino]-4-methyl-phenyl]carbamate CAS Name: N-[3-[[(4-acetamidophenoxy)-oxomethyl]amino]-4-methylphenyl]carbamic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) N-[3-[(4-acetamidophenoxy)carbonylamino]-4-methylphenyl]carbamate Traditional Name: N-[3-[(4-acetamidophenoxy)carbonylamino]-4-methyl-phenyl]carbamic acid (4-acetamidophenyl) ester Formula: C25H24N4O6 MolecularWeight: 476.48126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O6/c1-15-4-5-20(28-24(32)34-21-10-6-18(7-11-21)26-16(2)30)14-23(15)29-25(33)35-22-12-8-19(9-13-22)27-17(3)31/h4-14H,1-3H3,(H,26,30)(H,27,31)(H,28,32)(H,29,33)