2-(1-phenylethylamino)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(1-phenylethylamino)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(1-phenylethylamino)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(1-phenylethylamino)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(1-phenylethylamino)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(1-phenylethylamino)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C17H17F3N2O2 MolecularWeight: 338.32429

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC(C1=CC=CC=C1)NCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C17H17F3N2O2/c1-12(13-5-3-2-4-6-13)21-11-16(23)22-14-7-9-15(10-8-14)24-17(18,19)20/h2-10,12,21H,11H2,1H3,(H,22,23)