2-[[1-(4-fluorophenyl)-2-methyl-propyl]amino]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[[1-(4-fluorophenyl)-2-methyl-propyl]amino]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[[1-(4-fluorophenyl)-2-methyl-propyl]amino]acetamide CAS Name: 2-[[1-(4-fluorophenyl)-2-methylpropyl]amino]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[[1-(4-fluorophenyl)-2-methylpropyl]amino]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[[1-(4-fluorophenyl)-2-methyl-propyl]amino]acetamide Formula: C16H22FN3O2 MolecularWeight: 307.363183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)F)NCC(=O)NC(=O)NCC=C

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)F)NCC(=O)NC(=O)NCC=C

InChI

InChI=1S/C16H22FN3O2/c1-4-9-18-16(22)20-14(21)10-19-15(11(2)3)12-5-7-13(17)8-6-12/h4-8,11,15,19H,1,9-10H2,2-3H3,(H2,18,20,21,22)