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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CN=C(C=C2)N3CCOCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CN=C(C=C2)N3CCOCC3)C

InChI

InChI=1S/C19H23N3O3/c1-14-3-5-17(11-15(14)2)25-13-19(23)21-16-4-6-18(20-12-16)22-7-9-24-10-8-22/h3-6,11-12H,7-10,13H2,1-2H3,(H,21,23)