2-methyl-4-[(E)-1,1,1-tris(fluoranyl)-2-oxidanyl-4-phenyl-but-3-en-2-yl]benzamide

Systemtic Name: 2-methyl-4-[(E)-1,1,1-tris(fluoranyl)-2-oxidanyl-4-phenyl-but-3-en-2-yl]benzamide Openeye Name: 4-[(E)-1-hydroxy-3-phenyl-1-(trifluoromethyl)allyl]-2-methyl-benzamide CAS Name: 2-methyl-4-[(E)-1,1,1-trifluoro-2-hydroxy-4-phenylbut-3-en-2-yl]benzamide IUPAC Name: 2-methyl-4-[(E)-1,1,1-trifluoro-2-hydroxy-4-phenylbut-3-en-2-yl]benzamide Traditional Name: 4-[(E)-1-hydroxy-3-phenyl-1-(trifluoromethyl)allyl]-2-methyl-benzamide Formula: C18H16F3NO2 MolecularWeight: 335.32035

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C=CC2=CC=CC=C2)(C(F)(F)F)O)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(/C=C/C2=CC=CC=C2)(C(F)(F)F)O)C(=O)N

InChI

InChI=1S/C18H16F3NO2/c1-12-11-14(7-8-15(12)16(22)23)17(24,18(19,20)21)10-9-13-5-3-2-4-6-13/h2-11,24H,1H3,(H2,22,23)/b10-9+