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

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[(2-morpholino-3-pyridyl)methyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[(2-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=C(N=CC=C2)N3CCOCC3

Isomeric SMILES

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

InChI

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