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

Systemtic Name: N-(3-morpholin-4-ylpropyl)-N'-[3-(trifluoromethyl)phenyl]ethanediamide Openeye Name: N-(3-morpholinopropyl)-N'-[3-(trifluoromethyl)phenyl]oxamide CAS Name: N-[3-(4-morpholinyl)propyl]-N'-[3-(trifluoromethyl)phenyl]oxamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-N'-[3-(trifluoromethyl)phenyl]oxamide Traditional Name: N-(3-morpholinopropyl)-N'-[3-(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(=C2)C(F)(F)F

Isomeric SMILES

C1COCCN1CCCNC(=O)C(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

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