2-(2-acetamidophenoxy)-N-[4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-[4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(2-acetamidophenoxy)-N-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-[4-(trifluoromethyl)phenyl]acetamide Formula: C17H15F3N2O3 MolecularWeight: 352.30781

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C17H15F3N2O3/c1-11(23)21-14-4-2-3-5-15(14)25-10-16(24)22-13-8-6-12(7-9-13)17(18,19)20/h2-9H,10H2,1H3,(H,21,23)(H,22,24)