2-(4-methylphenoxy)-N-[3-(trifluoromethyl)phenyl]butanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[3-(trifluoromethyl)phenyl]butanamide Openeye Name: 2-(4-methylphenoxy)-N-[3-(trifluoromethyl)phenyl]butanamide CAS Name: 2-(4-methylphenoxy)-N-[3-(trifluoromethyl)phenyl]butanamide IUPAC Name: 2-(4-methylphenoxy)-N-[3-(trifluoromethyl)phenyl]butanamide Traditional Name: 2-(4-methylphenoxy)-N-[3-(trifluoromethyl)phenyl]butyramide Formula: C18H18F3NO2 MolecularWeight: 337.33623

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C(F)(F)F)OC2=CC=C(C=C2)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C(F)(F)F)OC2=CC=C(C=C2)C

InChI

InChI=1S/C18H18F3NO2/c1-3-16(24-15-9-7-12(2)8-10-15)17(23)22-14-6-4-5-13(11-14)18(19,20)21/h4-11,16H,3H2,1-2H3,(H,22,23)