2-[(4-fluorophenyl)methylcarbamoylamino]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[(4-fluorophenyl)methylcarbamoylamino]acetamide CAS Name: 2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[(4-fluorobenzyl)carbamoylamino]acetamide Formula: C15H22FN3O2 MolecularWeight: 295.352483

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CNC(=O)NCC1=CC=C(C=C1)F

Isomeric SMILES

CCC(C)(C)NC(=O)CNC(=O)NCC1=CC=C(C=C1)F

InChI

InChI=1S/C15H22FN3O2/c1-4-15(2,3)19-13(20)10-18-14(21)17-9-11-5-7-12(16)8-6-11/h5-8H,4,9-10H2,1-3H3,(H,19,20)(H2,17,18,21)