N-(3-morpholin-4-ylpropyl)-N'-[2-(trifluoromethyl)phenyl]ethanediamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-N'-[2-(trifluoromethyl)phenyl]ethanediamide Openeye Name: N-(3-morpholinopropyl)-N'-[2-(trifluoromethyl)phenyl]oxamide CAS Name: N-[3-(4-morpholinyl)propyl]-N'-[2-(trifluoromethyl)phenyl]oxamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-N'-[2-(trifluoromethyl)phenyl]oxamide Traditional Name: N-(3-morpholinopropyl)-N'-[2-(trifluoromethyl)phenyl]oxamide Formula: C16H20F3N3O3 MolecularWeight: 359.34351

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C(=O)NC2=CC=CC=C2C(F)(F)F

Isomeric SMILES

C1COCCN1CCCNC(=O)C(=O)NC2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C16H20F3N3O3/c17-16(18,19)12-4-1-2-5-13(12)21-15(24)14(23)20-6-3-7-22-8-10-25-11-9-22/h1-2,4-5H,3,6-11H2,(H,20,23)(H,21,24)