2-(3-ethylphenoxy)-N-(5-morpholin-4-ylpyridin-2-yl)ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-(5-morpholin-4-ylpyridin-2-yl)ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-(5-morpholino-2-pyridyl)acetamide CAS Name: 2-(3-ethylphenoxy)-N-[5-(4-morpholinyl)-2-pyridinyl]acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-(5-morpholin-4-ylpyridin-2-yl)acetamide Traditional Name: 2-(3-ethylphenoxy)-N-(5-morpholino-2-pyridyl)acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=NC=C(C=C2)N3CCOCC3

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=NC=C(C=C2)N3CCOCC3

InChI

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