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

Systemtic Name: N-[1-(4-methylphenyl)propyl]-2-[3-(trifluoromethyl)phenoxy]propanamide Openeye Name: N-[1-(p-tolyl)propyl]-2-[3-(trifluoromethyl)phenoxy]propanamide CAS Name: N-[1-(4-methylphenyl)propyl]-2-[3-(trifluoromethyl)phenoxy]propanamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-2-[3-(trifluoromethyl)phenoxy]propanamide Traditional Name: N-[1-(p-tolyl)propyl]-2-[3-(trifluoromethyl)phenoxy]propionamide Formula: C20H22F3NO2 MolecularWeight: 365.38939

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22F3NO2/c1-4-18(15-10-8-13(2)9-11-15)24-19(25)14(3)26-17-7-5-6-16(12-17)20(21,22)23/h5-12,14,18H,4H2,1-3H3,(H,24,25)