N-[6-(dimethylamino)pyridin-3-yl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[6-(dimethylamino)-3-pyridyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[6-(dimethylamino)-3-pyridinyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[6-(dimethylamino)pyridin-3-yl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[6-(dimethylamino)-3-pyridyl]acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-12(22)13-5-7-16(24-4)14(9-13)10-18(23)20-15-6-8-17(19-11-15)21(2)3/h5-9,11H,10H2,1-4H3,(H,20,23)