(4-methylphenyl)methyl 1-acetamidocyclohexane-1-carboxylate

Systemtic Name: (4-methylphenyl)methyl 1-acetamidocyclohexane-1-carboxylate Openeye Name: p-tolylmethyl 1-acetamidocyclohexanecarboxylate CAS Name: 1-acetamido-1-cyclohexanecarboxylic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 1-acetamidocyclohexane-1-carboxylate Traditional Name: 1-acetamidocyclohexanecarboxylic acid (4-methylbenzyl) ester Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)C2(CCCCC2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)C2(CCCCC2)NC(=O)C

InChI

InChI=1S/C17H23NO3/c1-13-6-8-15(9-7-13)12-21-16(20)17(18-14(2)19)10-4-3-5-11-17/h6-9H,3-5,10-12H2,1-2H3,(H,18,19)