N-[1-(4-propan-2-ylphenyl)ethyl]-2-[3-(trifluoromethyl)phenoxy]butanamide

Systemtic Name: N-[1-(4-propan-2-ylphenyl)ethyl]-2-[3-(trifluoromethyl)phenoxy]butanamide Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-2-[3-(trifluoromethyl)phenoxy]butanamide CAS Name: N-[1-(4-propan-2-ylphenyl)ethyl]-2-[3-(trifluoromethyl)phenoxy]butanamide IUPAC Name: N-[1-(4-propan-2-ylphenyl)ethyl]-2-[3-(trifluoromethyl)phenoxy]butanamide Traditional Name: N-(1-p-cumenylethyl)-2-[3-(trifluoromethyl)phenoxy]butyramide Formula: C22H26F3NO2 MolecularWeight: 393.44255

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26F3NO2/c1-5-20(28-19-8-6-7-18(13-19)22(23,24)25)21(27)26-15(4)17-11-9-16(10-12-17)14(2)3/h6-15,20H,5H2,1-4H3,(H,26,27)