N-(morpholin-4-ylcarbamoyl)-2-(trifluoromethyl)benzamide

Systemtic Name: N-(morpholin-4-ylcarbamoyl)-2-(trifluoromethyl)benzamide Openeye Name: N-(morpholinocarbamoyl)-2-(trifluoromethyl)benzamide CAS Name: N-[(4-morpholinylamino)-oxomethyl]-2-(trifluoromethyl)benzamide IUPAC Name: N-(morpholin-4-ylcarbamoyl)-2-(trifluoromethyl)benzamide Traditional Name: N-(morpholinocarbamoyl)-2-(trifluoromethyl)benzamide Formula: C13H14F3N3O3 MolecularWeight: 317.26377

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1NC(=O)NC(=O)C2=CC=CC=C2C(F)(F)F

Isomeric SMILES

C1COCCN1NC(=O)NC(=O)C2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C13H14F3N3O3/c14-13(15,16)10-4-2-1-3-9(10)11(20)17-12(21)18-19-5-7-22-8-6-19/h1-4H,5-8H2,(H2,17,18,20,21)