1-[2-(2-methylphenyl)ethanoylamino]cyclohexane-1-carboxylate

Systemtic Name: 1-[2-(2-methylphenyl)ethanoylamino]cyclohexane-1-carboxylate Openeye Name: 1-[[2-(o-tolyl)acetyl]amino]cyclohexanecarboxylate CAS Name: 1-[[2-(2-methylphenyl)-1-oxoethyl]amino]-1-cyclohexanecarboxylate IUPAC Name: 1-[[2-(2-methylphenyl)acetyl]amino]cyclohexane-1-carboxylate Traditional Name: 1-[[2-(o-tolyl)acetyl]amino]cyclohexanecarboxylate Formula: C16H20NO3- MolecularWeight: 274.3349

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2(CCCCC2)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2(CCCCC2)C(=O)[O-]

InChI

InChI=1S/C16H21NO3/c1-12-7-3-4-8-13(12)11-14(18)17-16(15(19)20)9-5-2-6-10-16/h3-4,7-8H,2,5-6,9-11H2,1H3,(H,17,18)(H,19,20)/p-1