[3-ethanoyl-4-[methyl(phenyl)carbamoyl]oxy-phenyl] N-methyl-N-phenyl-carbamate

Systemtic Name: [3-ethanoyl-4-[methyl(phenyl)carbamoyl]oxy-phenyl] N-methyl-N-phenyl-carbamate Openeye Name: [3-acetyl-4-[methyl(phenyl)carbamoyl]oxy-phenyl] N-methyl-N-phenyl-carbamate CAS Name: N-methyl-N-phenylcarbamic acid [3-acetyl-4-[(N-methylanilino)-oxomethoxy]phenyl] ester IUPAC Name: [3-acetyl-4-[methyl(phenyl)carbamoyl]oxyphenyl] N-methyl-N-phenylcarbamate Traditional Name: N-methyl-N-phenyl-carbamic acid [3-acetyl-4-[methyl(phenyl)carbamoyl]oxy-phenyl] ester Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)OC(=O)N(C)C2=CC=CC=C2)OC(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)OC(=O)N(C)C2=CC=CC=C2)OC(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O5/c1-17(27)21-16-20(30-23(28)25(2)18-10-6-4-7-11-18)14-15-22(21)31-24(29)26(3)19-12-8-5-9-13-19/h4-16H,1-3H3