2-[2,4-bis(fluoranyl)phenoxy]-N-(6-morpholin-4-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-[2,4-bis(fluoranyl)phenoxy]-N-(6-morpholin-4-ylpyridin-3-yl)ethanamide Openeye Name: 2-(2,4-difluorophenoxy)-N-(6-morpholino-3-pyridyl)acetamide CAS Name: 2-(2,4-difluorophenoxy)-N-[6-(4-morpholinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(2,4-difluorophenoxy)-N-(6-morpholin-4-ylpyridin-3-yl)acetamide Traditional Name: 2-(2,4-difluorophenoxy)-N-(6-morpholino-3-pyridyl)acetamide Formula: C17H17F2N3O3 MolecularWeight: 349.331986

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)F)F

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)F)F

InChI

InChI=1S/C17H17F2N3O3/c18-12-1-3-15(14(19)9-12)25-11-17(23)21-13-2-4-16(20-10-13)22-5-7-24-8-6-22/h1-4,9-10H,5-8,11H2,(H,21,23)