N-(4-acetamidophenyl)-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-(4-acetamidophenyl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-(4-acetamidophenyl)-4-(trifluoromethoxy)benzamide CAS Name: N-(4-acetamidophenyl)-4-(trifluoromethoxy)benzamide IUPAC Name: N-(4-acetamidophenyl)-4-(trifluoromethoxy)benzamide Traditional Name: N-(4-acetamidophenyl)-4-(trifluoromethoxy)benzamide Formula: C16H13F3N2O3 MolecularWeight: 338.28123

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C16H13F3N2O3/c1-10(22)20-12-4-6-13(7-5-12)21-15(23)11-2-8-14(9-3-11)24-16(17,18)19/h2-9H,1H3,(H,20,22)(H,21,23)