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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(F)(F)F

InChI

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