N-(2,6-diethylphenyl)-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-(2,6-diethylphenyl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-(2,6-diethylphenyl)-4-(trifluoromethoxy)benzamide CAS Name: N-(2,6-diethylphenyl)-4-(trifluoromethoxy)benzamide IUPAC Name: N-(2,6-diethylphenyl)-4-(trifluoromethoxy)benzamide Traditional Name: N-(2,6-diethylphenyl)-4-(trifluoromethoxy)benzamide Formula: C18H18F3NO2 MolecularWeight: 337.33623

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C18H18F3NO2/c1-3-12-6-5-7-13(4-2)16(12)22-17(23)14-8-10-15(11-9-14)24-18(19,20)21/h5-11H,3-4H2,1-2H3,(H,22,23)