N-(6-methoxypyridin-3-yl)-3,4-dipropoxy-benzamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-3,4-dipropoxy-benzamide Openeye Name: N-(6-methoxy-3-pyridyl)-3,4-dipropoxy-benzamide CAS Name: N-(6-methoxy-3-pyridinyl)-3,4-dipropoxybenzamide IUPAC Name: N-(6-methoxypyridin-3-yl)-3,4-dipropoxybenzamide Traditional Name: N-(6-methoxy-3-pyridyl)-3,4-dipropoxy-benzamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4/c1-4-10-24-16-8-6-14(12-17(16)25-11-5-2)19(22)21-15-7-9-18(23-3)20-13-15/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,21,22)