(4-methylphenyl)methyl N-(3-ethanoylphenyl)carbamate

Systemtic Name: (4-methylphenyl)methyl N-(3-ethanoylphenyl)carbamate Openeye Name: p-tolylmethyl N-(3-acetylphenyl)carbamate CAS Name: N-(3-acetylphenyl)carbamic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl N-(3-acetylphenyl)carbamate Traditional Name: N-(3-acetylphenyl)carbamic acid (4-methylbenzyl) ester Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c1-12-6-8-14(9-7-12)11-21-17(20)18-16-5-3-4-15(10-16)13(2)19/h3-10H,11H2,1-2H3,(H,18,20)