2-(3-acetamidophenoxy)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(3-acetamidophenoxy)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(3-acetamidophenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(3-acetamidophenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(3-acetamidophenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(3-acetamidophenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C17H15F3N2O4 MolecularWeight: 368.30721

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C17H15F3N2O4/c1-11(23)21-13-3-2-4-15(9-13)25-10-16(24)22-12-5-7-14(8-6-12)26-17(18,19)20/h2-9H,10H2,1H3,(H,21,23)(H,22,24)