N-[1-(4-methylphenyl)propyl]-2-[3-(trifluoromethyl)phenoxy]butanamide

Systemtic Name: N-[1-(4-methylphenyl)propyl]-2-[3-(trifluoromethyl)phenoxy]butanamide Openeye Name: N-[1-(p-tolyl)propyl]-2-[3-(trifluoromethyl)phenoxy]butanamide CAS Name: N-[1-(4-methylphenyl)propyl]-2-[3-(trifluoromethyl)phenoxy]butanamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-2-[3-(trifluoromethyl)phenoxy]butanamide Traditional Name: N-[1-(p-tolyl)propyl]-2-[3-(trifluoromethyl)phenoxy]butyramide Formula: C21H24F3NO2 MolecularWeight: 379.41597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24F3NO2/c1-4-18(15-11-9-14(3)10-12-15)25-20(26)19(5-2)27-17-8-6-7-16(13-17)21(22,23)24/h6-13,18-19H,4-5H2,1-3H3,(H,25,26)