[2-[methyl-(4-methylphenyl)carbamoyl]oxyphenyl] N-methyl-N-(4-methylphenyl)carbamate

Systemtic Name: [2-[methyl-(4-methylphenyl)carbamoyl]oxyphenyl] N-methyl-N-(4-methylphenyl)carbamate Openeye Name: [2-[methyl(p-tolyl)carbamoyl]oxyphenyl] N-methyl-N-(p-tolyl)carbamate CAS Name: N-methyl-N-(4-methylphenyl)carbamic acid [2-[(N,4-dimethylanilino)-oxomethoxy]phenyl] ester IUPAC Name: [2-[methyl-(4-methylphenyl)carbamoyl]oxyphenyl] N-methyl-N-(4-methylphenyl)carbamate Traditional Name: N-methyl-N-(p-tolyl)carbamic acid [2-[methyl(p-tolyl)carbamoyl]oxyphenyl] ester Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)C(=O)OC2=CC=CC=C2OC(=O)N(C)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C)C(=O)OC2=CC=CC=C2OC(=O)N(C)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H24N2O4/c1-17-9-13-19(14-10-17)25(3)23(27)29-21-7-5-6-8-22(21)30-24(28)26(4)20-15-11-18(2)12-16-20/h5-16H,1-4H3