4-[(E)-4,4-dimethylpent-2-en-2-yl]-N-[4-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 4-[(E)-4,4-dimethylpent-2-en-2-yl]-N-[4-(trifluoromethyl)phenyl]benzamide Openeye Name: N-[4-(trifluoromethyl)phenyl]-4-[(E)-1,3,3-trimethylbut-1-enyl]benzamide CAS Name: 4-[(E)-4,4-dimethylpent-2-en-2-yl]-N-[4-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-[(E)-4,4-dimethylpent-2-en-2-yl]-N-[4-(trifluoromethyl)phenyl]benzamide Traditional Name: N-[4-(trifluoromethyl)phenyl]-4-[(E)-1,3,3-trimethylbut-1-enyl]benzamide Formula: C21H22F3NO MolecularWeight: 361.40069

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C)(C)C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

C/C(=C\C(C)(C)C)/C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C21H22F3NO/c1-14(13-20(2,3)4)15-5-7-16(8-6-15)19(26)25-18-11-9-17(10-12-18)21(22,23)24/h5-13H,1-4H3,(H,25,26)/b14-13+