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

Systemtic Name: (4-methylphenyl)methyl N-[3-(methylcarbamoyl)phenyl]carbamate Openeye Name: p-tolylmethyl N-[3-(methylcarbamoyl)phenyl]carbamate CAS Name: N-[3-(methylcarbamoyl)phenyl]carbamic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl N-[3-(methylcarbamoyl)phenyl]carbamate Traditional Name: N-[3-(methylcarbamoyl)phenyl]carbamic acid (4-methylbenzyl) ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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