(4-methylphenyl)methyl N-(1-phenylethyl)carbamate

Systemtic Name: (4-methylphenyl)methyl N-(1-phenylethyl)carbamate Openeye Name: p-tolylmethyl N-(1-phenylethyl)carbamate CAS Name: N-(1-phenylethyl)carbamic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl N-(1-phenylethyl)carbamate Traditional Name: N-(1-phenylethyl)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)NC(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2/c1-13-8-10-15(11-9-13)12-20-17(19)18-14(2)16-6-4-3-5-7-16/h3-11,14H,12H2,1-2H3,(H,18,19)