(4-methylphenyl)methyl N-(3,4-dimethylphenyl)carbamate

Systemtic Name: (4-methylphenyl)methyl N-(3,4-dimethylphenyl)carbamate Openeye Name: p-tolylmethyl N-(3,4-dimethylphenyl)carbamate CAS Name: N-(3,4-dimethylphenyl)carbamic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl N-(3,4-dimethylphenyl)carbamate Traditional Name: N-(3,4-dimethylphenyl)carbamic acid (4-methylbenzyl) ester Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2/c1-12-4-7-15(8-5-12)11-20-17(19)18-16-9-6-13(2)14(3)10-16/h4-10H,11H2,1-3H3,(H,18,19)