2-[3,5-bis(trifluoromethyl)phenoxy]-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide

Systemtic Name: 2-[3,5-bis(trifluoromethyl)phenoxy]-N-(3-oxidanylidene-1-phenyl-butan-2-yl)ethanamide Openeye Name: N-(1-benzyl-2-oxo-propyl)-2-[3,5-bis(trifluoromethyl)phenoxy]acetamide CAS Name: 2-[3,5-bis(trifluoromethyl)phenoxy]-N-(3-oxo-1-phenylbutan-2-yl)acetamide IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenoxy]-N-(3-oxo-1-phenylbutan-2-yl)acetamide Traditional Name: N-(1-benzyl-2-keto-propyl)-2-[3,5-bis(trifluoromethyl)phenoxy]acetamide Formula: C20H17F6NO3 MolecularWeight: 433.344299

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)COC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)NC(=O)COC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C20H17F6NO3/c1-12(28)17(7-13-5-3-2-4-6-13)27-18(29)11-30-16-9-14(19(21,22)23)8-15(10-16)20(24,25)26/h2-6,8-10,17H,7,11H2,1H3,(H,27,29)