N-(cyclopropylcarbamoyl)-2-[4-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[4-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[4-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[4-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[4-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[4-(trifluoromethyl)phenoxy]acetamide Formula: C13H13F3N2O3 MolecularWeight: 302.24913

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)COC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

C1CC1NC(=O)NC(=O)COC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C13H13F3N2O3/c14-13(15,16)8-1-5-10(6-2-8)21-7-11(19)18-12(20)17-9-3-4-9/h1-2,5-6,9H,3-4,7H2,(H2,17,18,19,20)