N-[6-(dimethylamino)pyridin-3-yl]-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[6-(dimethylamino)-3-pyridyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[6-(dimethylamino)-3-pyridinyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[6-(dimethylamino)pyridin-3-yl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[6-(dimethylamino)-3-pyridyl]acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CN=C(C=C2)N(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CN=C(C=C2)N(C)C

InChI

InChI=1S/C17H19N3O3/c1-12(21)13-4-7-15(8-5-13)23-11-17(22)19-14-6-9-16(18-10-14)20(2)3/h4-10H,11H2,1-3H3,(H,19,22)