N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-[(4-methylphenyl)carbamoylamino]ethanamide

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-[(4-methylphenyl)carbamoylamino]ethanamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-2-(p-tolylcarbamoylamino)acetamide CAS Name: 2-[[(4-methylanilino)-oxomethyl]amino]-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-[(4-methylphenyl)carbamoylamino]acetamide Traditional Name: N-(4-tert-amylcyclohexyl)-2-(p-tolylcarbamoylamino)acetamide Formula: C21H33N3O2 MolecularWeight: 359.50562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)CNC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)CNC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C21H33N3O2/c1-5-21(3,4)16-8-12-17(13-9-16)23-19(25)14-22-20(26)24-18-10-6-15(2)7-11-18/h6-7,10-11,16-17H,5,8-9,12-14H2,1-4H3,(H,23,25)(H2,22,24,26)