N-[(1R)-1-phenylhept-2-enyl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[(1R)-1-phenylhept-2-enyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[(1R)-1-phenylhept-2-enyl]-4-(trifluoromethyl)benzamide CAS Name: N-[(1R)-1-phenylhept-2-enyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[(1R)-1-phenylhept-2-enyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[(1R)-1-phenylhept-2-enyl]-4-(trifluoromethyl)benzamide Formula: C21H22F3NO MolecularWeight: 361.40069

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Descriptors Computed from Structure

Canonical SMILES:

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