N-[[2-(dimethylamino)pyridin-4-yl]methyl]-3-ethoxy-4-methoxy-benzamide

Systemtic Name: N-[[2-(dimethylamino)pyridin-4-yl]methyl]-3-ethoxy-4-methoxy-benzamide Openeye Name: N-[[2-(dimethylamino)-4-pyridyl]methyl]-3-ethoxy-4-methoxy-benzamide CAS Name: N-[[2-(dimethylamino)-4-pyridinyl]methyl]-3-ethoxy-4-methoxybenzamide IUPAC Name: N-[[2-(dimethylamino)pyridin-4-yl]methyl]-3-ethoxy-4-methoxybenzamide Traditional Name: N-[[2-(dimethylamino)-4-pyridyl]methyl]-3-ethoxy-4-methoxy-benzamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC(=NC=C2)N(C)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC(=NC=C2)N(C)C)OC

InChI

InChI=1S/C18H23N3O3/c1-5-24-16-11-14(6-7-15(16)23-4)18(22)20-12-13-8-9-19-17(10-13)21(2)3/h6-11H,5,12H2,1-4H3,(H,20,22)