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

Systemtic Name: 2-(4-propanoylphenoxy)-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-propanoylphenoxy)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-propanoylphenoxy)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-propionylphenoxy)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Formula: C21H22F3NO4 MolecularWeight: 409.39889

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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)C(=O)CC

Isomeric SMILES

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

InChI

InChI=1S/C21H22F3NO4/c1-3-11-28-19-10-7-15(21(22,23)24)12-17(19)25-20(27)13-29-16-8-5-14(6-9-16)18(26)4-2/h5-10,12H,3-4,11,13H2,1-2H3,(H,25,27)