2-(4-acetamidophenoxy)-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Formula: C20H21F3N2O4 MolecularWeight: 410.38695

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)COC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)COC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H21F3N2O4/c1-3-10-28-18-9-4-14(20(21,22)23)11-17(18)25-19(27)12-29-16-7-5-15(6-8-16)24-13(2)26/h4-9,11H,3,10,12H2,1-2H3,(H,24,26)(H,25,27)