N-(1-phenylpropyl)-2-[3-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-(1-phenylpropyl)-2-[3-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(1-phenylpropyl)-2-[3-(trifluoromethyl)phenoxy]acetamide CAS Name: N-(1-phenylpropyl)-2-[3-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(1-phenylpropyl)-2-[3-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(1-phenylpropyl)-2-[3-(trifluoromethyl)phenoxy]acetamide Formula: C18H18F3NO2 MolecularWeight: 337.33623

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)COC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)COC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C18H18F3NO2/c1-2-16(13-7-4-3-5-8-13)22-17(23)12-24-15-10-6-9-14(11-15)18(19,20)21/h3-11,16H,2,12H2,1H3,(H,22,23)