N-(5-morpholin-4-ylpyridin-2-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(5-morpholin-4-ylpyridin-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(5-morpholino-2-pyridyl)-2-phenoxy-acetamide CAS Name: N-[5-(4-morpholinyl)-2-pyridinyl]-2-phenoxyacetamide IUPAC Name: N-(5-morpholin-4-ylpyridin-2-yl)-2-phenoxyacetamide Traditional Name: N-(5-morpholino-2-pyridyl)-2-phenoxy-acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CN=C(C=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C2=CN=C(C=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H19N3O3/c21-17(13-23-15-4-2-1-3-5-15)19-16-7-6-14(12-18-16)20-8-10-22-11-9-20/h1-7,12H,8-11,13H2,(H,18,19,21)