3-ethoxy-N-(6-methoxypyridin-3-yl)-4-propoxy-benzamide

Systemtic Name: 3-ethoxy-N-(6-methoxypyridin-3-yl)-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-(6-methoxy-3-pyridyl)-4-propoxy-benzamide CAS Name: 3-ethoxy-N-(6-methoxy-3-pyridinyl)-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-(6-methoxypyridin-3-yl)-4-propoxybenzamide Traditional Name: 3-ethoxy-N-(6-methoxy-3-pyridyl)-4-propoxy-benzamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)OC)OCC

InChI

InChI=1S/C18H22N2O4/c1-4-10-24-15-8-6-13(11-16(15)23-5-2)18(21)20-14-7-9-17(22-3)19-12-14/h6-9,11-12H,4-5,10H2,1-3H3,(H,20,21)