(3-methylphenyl)methyl N-[3-(methylcarbamoyl)phenyl]carbamate

Systemtic Name: (3-methylphenyl)methyl N-[3-(methylcarbamoyl)phenyl]carbamate Openeye Name: m-tolylmethyl N-[3-(methylcarbamoyl)phenyl]carbamate CAS Name: N-[3-(methylcarbamoyl)phenyl]carbamic acid (3-methylphenyl)methyl ester IUPAC Name: (3-methylphenyl)methyl N-[3-(methylcarbamoyl)phenyl]carbamate Traditional Name: N-[3-(methylcarbamoyl)phenyl]carbamic acid (3-methylbenzyl) ester Formula: C17H18N2O3 MolecularWeight: 298.33642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC1=CC(=CC=C1)COC(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C17H18N2O3/c1-12-5-3-6-13(9-12)11-22-17(21)19-15-8-4-7-14(10-15)16(20)18-2/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)