N-(6-morpholin-4-ylpyridin-3-yl)-2-(2-propoxyphenoxy)ethanamide

Systemtic Name: N-(6-morpholin-4-ylpyridin-3-yl)-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-(6-morpholino-3-pyridyl)-2-(2-propoxyphenoxy)acetamide CAS Name: N-[6-(4-morpholinyl)-3-pyridinyl]-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-(6-morpholin-4-ylpyridin-3-yl)-2-(2-propoxyphenoxy)acetamide Traditional Name: N-(6-morpholino-3-pyridyl)-2-(2-propoxyphenoxy)acetamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=CN=C(C=C2)N3CCOCC3

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=CN=C(C=C2)N3CCOCC3

InChI

InChI=1S/C20H25N3O4/c1-2-11-26-17-5-3-4-6-18(17)27-15-20(24)22-16-7-8-19(21-14-16)23-9-12-25-13-10-23/h3-8,14H,2,9-13,15H2,1H3,(H,22,24)