2-(4-methylphenoxy)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]acetamide Formula: C18H18F3NO2 MolecularWeight: 337.33623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC(C)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC(C)C2=CC=C(C=C2)C(F)(F)F

InChI

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