1-[(3-methylphenyl)carbamoylamino]cyclohexane-1-carboxylate

Systemtic Name: 1-[(3-methylphenyl)carbamoylamino]cyclohexane-1-carboxylate Openeye Name: 1-(m-tolylcarbamoylamino)cyclohexanecarboxylate CAS Name: 1-[[(3-methylanilino)-oxomethyl]amino]-1-cyclohexanecarboxylate IUPAC Name: 1-[(3-methylphenyl)carbamoylamino]cyclohexane-1-carboxylate Traditional Name: 1-(m-tolylcarbamoylamino)cyclohexanecarboxylate Formula: C15H19N2O3- MolecularWeight: 275.32296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3/c1-11-6-5-7-12(10-11)16-14(20)17-15(13(18)19)8-3-2-4-9-15/h5-7,10H,2-4,8-9H2,1H3,(H,18,19)(H2,16,17,20)/p-1