3-(2-methoxyphenoxy)-N-(6-morpholin-4-ylpyridin-3-yl)propanamide

Systemtic Name: 3-(2-methoxyphenoxy)-N-(6-morpholin-4-ylpyridin-3-yl)propanamide Openeye Name: 3-(2-methoxyphenoxy)-N-(6-morpholino-3-pyridyl)propanamide CAS Name: 3-(2-methoxyphenoxy)-N-[6-(4-morpholinyl)-3-pyridinyl]propanamide IUPAC Name: 3-(2-methoxyphenoxy)-N-(6-morpholin-4-ylpyridin-3-yl)propanamide Traditional Name: 3-(2-methoxyphenoxy)-N-(6-morpholino-3-pyridyl)propionamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC(=O)NC2=CN=C(C=C2)N3CCOCC3

Isomeric SMILES

COC1=CC=CC=C1OCCC(=O)NC2=CN=C(C=C2)N3CCOCC3

InChI

InChI=1S/C19H23N3O4/c1-24-16-4-2-3-5-17(16)26-11-8-19(23)21-15-6-7-18(20-14-15)22-9-12-25-13-10-22/h2-7,14H,8-13H2,1H3,(H,21,23)