N-[6-(dimethylamino)pyridin-3-yl]-3,4-diethoxy-benzamide

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-3,4-diethoxy-benzamide Openeye Name: N-[6-(dimethylamino)-3-pyridyl]-3,4-diethoxy-benzamide CAS Name: N-[6-(dimethylamino)-3-pyridinyl]-3,4-diethoxybenzamide IUPAC Name: N-[6-(dimethylamino)pyridin-3-yl]-3,4-diethoxybenzamide Traditional Name: N-[6-(dimethylamino)-3-pyridyl]-3,4-diethoxy-benzamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)N(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)N(C)C)OCC

InChI

InChI=1S/C18H23N3O3/c1-5-23-15-9-7-13(11-16(15)24-6-2)18(22)20-14-8-10-17(19-12-14)21(3)4/h7-12H,5-6H2,1-4H3,(H,20,22)