N-[1-(1-benzothiophen-3-yl)-3-[[3,5-bis(trifluoromethyl)phenyl]methoxy]propan-2-yl]ethanamide

Systemtic Name: N-[1-(1-benzothiophen-3-yl)-3-[[3,5-bis(trifluoromethyl)phenyl]methoxy]propan-2-yl]ethanamide Openeye Name: N-[1-(benzothiophen-3-ylmethyl)-2-[[3,5-bis(trifluoromethyl)phenyl]methoxy]ethyl]acetamide CAS Name: N-[1-(1-benzothiophen-3-yl)-3-[[3,5-bis(trifluoromethyl)phenyl]methoxy]propan-2-yl]acetamide IUPAC Name: N-[1-(1-benzothiophen-3-yl)-3-[[3,5-bis(trifluoromethyl)phenyl]methoxy]propan-2-yl]acetamide Traditional Name: N-[1-(benzothiophen-3-ylmethyl)-2-[3,5-bis(trifluoromethyl)benzyl]oxy-ethyl]acetamide Formula: C22H19F6NO2S MolecularWeight: 475.447179

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CSC2=CC=CC=C21)COCC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

CC(=O)NC(CC1=CSC2=CC=CC=C21)COCC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C22H19F6NO2S/c1-13(30)29-18(8-15-12-32-20-5-3-2-4-19(15)20)11-31-10-14-6-16(21(23,24)25)9-17(7-14)22(26,27)28/h2-7,9,12,18H,8,10-11H2,1H3,(H,29,30)