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

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[4-(1,1-dimethylpropyl)cyclohexyl]acetamide CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide Traditional Name: N-(4-tert-amylcyclohexyl)-2-(benzylcarbamoylamino)acetamide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)CNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)CNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C21H33N3O2/c1-4-21(2,3)17-10-12-18(13-11-17)24-19(25)15-23-20(26)22-14-16-8-6-5-7-9-16/h5-9,17-18H,4,10-15H2,1-3H3,(H,24,25)(H2,22,23,26)