(3-methylphenyl)methyl 2-(cyclohexylcarbonylamino)ethanoate

Systemtic Name: (3-methylphenyl)methyl 2-(cyclohexylcarbonylamino)ethanoate Openeye Name: m-tolylmethyl 2-(cyclohexanecarbonylamino)acetate CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]acetic acid (3-methylphenyl)methyl ester IUPAC Name: (3-methylphenyl)methyl 2-(cyclohexanecarbonylamino)acetate Traditional Name: 2-(cyclohexanecarbonylamino)acetic acid (3-methylbenzyl) ester Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC(=O)CNC(=O)C2CCCCC2

Isomeric SMILES

CC1=CC(=CC=C1)COC(=O)CNC(=O)C2CCCCC2

InChI

InChI=1S/C17H23NO3/c1-13-6-5-7-14(10-13)12-21-16(19)11-18-17(20)15-8-3-2-4-9-15/h5-7,10,15H,2-4,8-9,11-12H2,1H3,(H,18,20)