N-[(3R)-hex-1-en-3-yl]-2,2-dimethyl-N-[4-(trifluoromethyl)phenyl]propanamide

Systemtic Name: N-[(3R)-hex-1-en-3-yl]-2,2-dimethyl-N-[4-(trifluoromethyl)phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[4-(trifluoromethyl)phenyl]-N-[(1R)-1-vinylbutyl]propanamide CAS Name: N-[(3R)-hex-1-en-3-yl]-2,2-dimethyl-N-[4-(trifluoromethyl)phenyl]propanamide IUPAC Name: N-[(3R)-hex-1-en-3-yl]-2,2-dimethyl-N-[4-(trifluoromethyl)phenyl]propanamide Traditional Name: 2,2-dimethyl-N-[(1R)-1-propylallyl]-N-[4-(trifluoromethyl)phenyl]propionamide Formula: C18H24F3NO MolecularWeight: 327.38447

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=C)N(C1=CC=C(C=C1)C(F)(F)F)C(=O)C(C)(C)C

Isomeric SMILES

CCC[C@H](C=C)N(C1=CC=C(C=C1)C(F)(F)F)C(=O)C(C)(C)C

InChI

InChI=1S/C18H24F3NO/c1-6-8-14(7-2)22(16(23)17(3,4)5)15-11-9-13(10-12-15)18(19,20)21/h7,9-12,14H,2,6,8H2,1,3-5H3/t14-/m0/s1