2-[[(1R)-1-(4-fluorophenyl)-2-methyl-propyl]amino]-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(4-fluorophenyl)-2-methyl-propyl]amino]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-[[(1R)-1-(4-fluorophenyl)-2-methyl-propyl]amino]-N-(methylcarbamoyl)acetamide CAS Name: 2-[[(1R)-1-(4-fluorophenyl)-2-methylpropyl]amino]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-[[(1R)-1-(4-fluorophenyl)-2-methylpropyl]amino]-N-(methylcarbamoyl)acetamide Traditional Name: 2-[[(1R)-1-(4-fluorophenyl)-2-methyl-propyl]amino]-N-(methylcarbamoyl)acetamide Formula: C14H20FN3O2 MolecularWeight: 281.325903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)F)NCC(=O)NC(=O)NC

InChI

InChI=1S/C14H20FN3O2/c1-9(2)13(10-4-6-11(15)7-5-10)17-8-12(19)18-14(20)16-3/h4-7,9,13,17H,8H2,1-3H3,(H2,16,18,19,20)/t13-/m1/s1