4-(cyclopropylcarbamoylamino)-N-[2,2,2-tris(fluoranyl)ethyl]benzamide

Systemtic Name: 4-(cyclopropylcarbamoylamino)-N-[2,2,2-tris(fluoranyl)ethyl]benzamide Openeye Name: 4-(cyclopropylcarbamoylamino)-N-(2,2,2-trifluoroethyl)benzamide CAS Name: 4-[[(cyclopropylamino)-oxomethyl]amino]-N-(2,2,2-trifluoroethyl)benzamide IUPAC Name: 4-(cyclopropylcarbamoylamino)-N-(2,2,2-trifluoroethyl)benzamide Traditional Name: 4-(cyclopropylcarbamoylamino)-N-(2,2,2-trifluoroethyl)benzamide Formula: C13H14F3N3O2 MolecularWeight: 301.26437

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC2=CC=C(C=C2)C(=O)NCC(F)(F)F

Isomeric SMILES

C1CC1NC(=O)NC2=CC=C(C=C2)C(=O)NCC(F)(F)F

InChI

InChI=1S/C13H14F3N3O2/c14-13(15,16)7-17-11(20)8-1-3-9(4-2-8)18-12(21)19-10-5-6-10/h1-4,10H,5-7H2,(H,17,20)(H2,18,19,21)