N-(1-phenylethyl)-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-(1-phenylethyl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-(1-phenylethyl)-4-(trifluoromethoxy)benzamide CAS Name: N-(1-phenylethyl)-4-(trifluoromethoxy)benzamide IUPAC Name: N-(1-phenylethyl)-4-(trifluoromethoxy)benzamide Traditional Name: N-(1-phenylethyl)-4-(trifluoromethoxy)benzamide Formula: C16H14F3NO2 MolecularWeight: 309.28307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14F3NO2/c1-11(12-5-3-2-4-6-12)20-15(21)13-7-9-14(10-8-13)22-16(17,18)19/h2-11H,1H3,(H,20,21)