N-[1-(4-butan-2-ylphenyl)propyl]-2-methyl-2-[3-(trifluoromethyl)phenoxy]propanamide

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-methyl-2-[3-(trifluoromethyl)phenoxy]propanamide Openeye Name: 2-methyl-N-[1-(4-sec-butylphenyl)propyl]-2-[3-(trifluoromethyl)phenoxy]propanamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-methyl-2-[3-(trifluoromethyl)phenoxy]propanamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-methyl-2-[3-(trifluoromethyl)phenoxy]propanamide Traditional Name: 2-methyl-N-[1-(4-sec-butylphenyl)propyl]-2-[3-(trifluoromethyl)phenoxy]propionamide Formula: C24H30F3NO2 MolecularWeight: 421.49571

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)C(C)(C)OC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)C(C)(C)OC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C24H30F3NO2/c1-6-16(3)17-11-13-18(14-12-17)21(7-2)28-22(29)23(4,5)30-20-10-8-9-19(15-20)24(25,26)27/h8-16,21H,6-7H2,1-5H3,(H,28,29)