1-[(4-methylphenyl)methylcarbamoylamino]cyclohexane-1-carboxylate

Systemtic Name: 1-[(4-methylphenyl)methylcarbamoylamino]cyclohexane-1-carboxylate Openeye Name: 1-(p-tolylmethylcarbamoylamino)cyclohexanecarboxylate CAS Name: 1-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-1-cyclohexanecarboxylate IUPAC Name: 1-[(4-methylphenyl)methylcarbamoylamino]cyclohexane-1-carboxylate Traditional Name: 1-[(4-methylbenzyl)carbamoylamino]cyclohexanecarboxylate Formula: C16H21N2O3- MolecularWeight: 289.34954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NC2(CCCCC2)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NC2(CCCCC2)C(=O)[O-]

InChI

InChI=1S/C16H22N2O3/c1-12-5-7-13(8-6-12)11-17-15(21)18-16(14(19)20)9-3-2-4-10-16/h5-8H,2-4,9-11H2,1H3,(H,19,20)(H2,17,18,21)/p-1