[3-[methyl(phenyl)carbamoyl]oxyphenyl] N-methyl-N-phenyl-carbamate

Systemtic Name: [3-[methyl(phenyl)carbamoyl]oxyphenyl] N-methyl-N-phenyl-carbamate Openeye Name: [3-[methyl(phenyl)carbamoyl]oxyphenyl] N-methyl-N-phenyl-carbamate CAS Name: N-methyl-N-phenylcarbamic acid [3-[(N-methylanilino)-oxomethoxy]phenyl] ester IUPAC Name: [3-[methyl(phenyl)carbamoyl]oxyphenyl] N-methyl-N-phenylcarbamate Traditional Name: N-methyl-N-phenyl-carbamic acid [3-[methyl(phenyl)carbamoyl]oxyphenyl] ester Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)OC2=CC(=CC=C2)OC(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)OC2=CC(=CC=C2)OC(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4/c1-23(17-10-5-3-6-11-17)21(25)27-19-14-9-15-20(16-19)28-22(26)24(2)18-12-7-4-8-13-18/h3-16H,1-2H3