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

Systemtic Name: 2-(3-methylphenoxy)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[(6-morpholino-3-pyridyl)methyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[(6-morpholino-3-pyridyl)methyl]acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCC2=CN=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCC2=CN=C(C=C2)N3CCOCC3

InChI

InChI=1S/C19H23N3O3/c1-15-3-2-4-17(11-15)25-14-19(23)21-13-16-5-6-18(20-12-16)22-7-9-24-10-8-22/h2-6,11-12H,7-10,13-14H2,1H3,(H,21,23)