N-[6-(dimethylamino)pyridin-3-yl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[6-(dimethylamino)-3-pyridyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[6-(dimethylamino)-3-pyridinyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[6-(dimethylamino)pyridin-3-yl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[6-(dimethylamino)-3-pyridyl]acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4/c1-12(22)13-5-7-15(16(9-13)24-4)25-11-18(23)20-14-6-8-17(19-10-14)21(2)3/h5-10H,11H2,1-4H3,(H,20,23)