N-[(1R)-2-methylidene-1-phenyl-hexyl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[(1R)-2-methylidene-1-phenyl-hexyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[(1R)-2-methylene-1-phenyl-hexyl]-4-(trifluoromethyl)benzamide CAS Name: N-[(1R)-2-methylene-1-phenylhexyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[(1R)-2-methylidene-1-phenylhexyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[(1R)-2-butyl-1-phenyl-allyl]-4-(trifluoromethyl)benzamide Formula: C21H22F3NO MolecularWeight: 361.40069

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C)C(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CCCCC(=C)[C@H](C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C21H22F3NO/c1-3-4-8-15(2)19(16-9-6-5-7-10-16)25-20(26)17-11-13-18(14-12-17)21(22,23)24/h5-7,9-14,19H,2-4,8H2,1H3,(H,25,26)/t19-/m1/s1