2-(2-methanoyl-5-propoxy-phenoxy)-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(2-methanoyl-5-propoxy-phenoxy)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(2-formyl-5-propoxy-phenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(2-formyl-5-propoxyphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2-formyl-5-propoxyphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(2-formyl-5-propoxy-phenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C19H18F3NO4 MolecularWeight: 381.34573

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C19H18F3NO4/c1-2-8-26-16-7-6-13(11-24)17(10-16)27-12-18(25)23-15-5-3-4-14(9-15)19(20,21)22/h3-7,9-11H,2,8,12H2,1H3,(H,23,25)