2-(2-methoxyphenoxy)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCC2=CN=C(C=C2)N3CCOCC3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCC2=CN=C(C=C2)N3CCOCC3

InChI

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