3-ethoxy-N-(5-methylpyridin-2-yl)-4-propoxy-benzamide

Systemtic Name: 3-ethoxy-N-(5-methylpyridin-2-yl)-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-(5-methyl-2-pyridyl)-4-propoxy-benzamide CAS Name: 3-ethoxy-N-(5-methyl-2-pyridinyl)-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-(5-methylpyridin-2-yl)-4-propoxybenzamide Traditional Name: 3-ethoxy-N-(5-methyl-2-pyridyl)-4-propoxy-benzamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=NC=C(C=C2)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=NC=C(C=C2)C)OCC

InChI

InChI=1S/C18H22N2O3/c1-4-10-23-15-8-7-14(11-16(15)22-5-2)18(21)20-17-9-6-13(3)12-19-17/h6-9,11-12H,4-5,10H2,1-3H3,(H,19,20,21)