N-[[(2S)-butan-2-yl]carbamoyl]-2-[4-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[4-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-[[(1S)-1-methylpropyl]carbamoyl]-2-[4-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[4-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[4-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-[[(1S)-1-methylpropyl]carbamoyl]-2-[4-(trifluoromethyl)phenoxy]acetamide Formula: C14H17F3N2O3 MolecularWeight: 318.29159

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)COC1=CC=C(C=C1)C(F)(F)F

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)COC1=CC=C(C=C1)C(F)(F)F

InChI

InChI=1S/C14H17F3N2O3/c1-3-9(2)18-13(21)19-12(20)8-22-11-6-4-10(5-7-11)14(15,16)17/h4-7,9H,3,8H2,1-2H3,(H2,18,19,20,21)/t9-/m0/s1