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

Systemtic Name: N-(1-phenylethyl)-2-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: N-(1-phenylethyl)-2-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: N-(1-phenylethyl)-2-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: N-(1-phenylethyl)-2-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: N-(1-phenylethyl)-2-[4-(trifluoromethoxy)phenyl]acetamide Formula: C17H16F3NO2 MolecularWeight: 323.30965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C17H16F3NO2/c1-12(14-5-3-2-4-6-14)21-16(22)11-13-7-9-15(10-8-13)23-17(18,19)20/h2-10,12H,11H2,1H3,(H,21,22)