N-(prop-2-enylcarbamoyl)-2-[4-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-(prop-2-enylcarbamoyl)-2-[4-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(allylcarbamoyl)-2-[4-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[oxo-(prop-2-enylamino)methyl]-2-[4-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(prop-2-enylcarbamoyl)-2-[4-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(allylcarbamoyl)-2-[4-(trifluoromethyl)phenoxy]acetamide Formula: C13H13F3N2O3 MolecularWeight: 302.24913

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC1=CC=C(C=C1)C(F)(F)F

Isomeric SMILES

C=CCNC(=O)NC(=O)COC1=CC=C(C=C1)C(F)(F)F

InChI

InChI=1S/C13H13F3N2O3/c1-2-7-17-12(20)18-11(19)8-21-10-5-3-9(4-6-10)13(14,15)16/h2-6H,1,7-8H2,(H2,17,18,19,20)