[3-[(3-methylphenyl)carbamoyloxy]phenyl] N-methylcarbamate

Systemtic Name: [3-[(3-methylphenyl)carbamoyloxy]phenyl] N-methylcarbamate Openeye Name: [3-(m-tolylcarbamoyloxy)phenyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [3-[(3-methylanilino)-oxomethoxy]phenyl] ester IUPAC Name: [3-[(3-methylphenyl)carbamoyloxy]phenyl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [3-(m-tolylcarbamoyloxy)phenyl] ester Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)OC2=CC(=CC=C2)OC(=O)NC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)OC2=CC(=CC=C2)OC(=O)NC

InChI

InChI=1S/C16H16N2O4/c1-11-5-3-6-12(9-11)18-16(20)22-14-8-4-7-13(10-14)21-15(19)17-2/h3-10H,1-2H3,(H,17,19)(H,18,20)