N-[(4-methylphenyl)methyl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[(4-methylphenyl)methyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-(p-tolylmethyl)-4-(trifluoromethoxy)benzamide CAS Name: N-[(4-methylphenyl)methyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-(4-methylbenzyl)-4-(trifluoromethoxy)benzamide Formula: C16H14F3NO2 MolecularWeight: 309.28307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C16H14F3NO2/c1-11-2-4-12(5-3-11)10-20-15(21)13-6-8-14(9-7-13)22-16(17,18)19/h2-9H,10H2,1H3,(H,20,21)