N-(3-oxidanylpyridin-2-yl)-3,4-dipropoxy-benzamide

Systemtic Name: N-(3-oxidanylpyridin-2-yl)-3,4-dipropoxy-benzamide Openeye Name: N-(3-hydroxy-2-pyridyl)-3,4-dipropoxy-benzamide CAS Name: N-(3-hydroxy-2-pyridinyl)-3,4-dipropoxybenzamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-3,4-dipropoxybenzamide Traditional Name: N-(3-hydroxy-2-pyridyl)-3,4-dipropoxy-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=C(C=CC=N2)O)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=N2)O)OCCC

InChI

InChI=1S/C18H22N2O4/c1-3-10-23-15-8-7-13(12-16(15)24-11-4-2)18(22)20-17-14(21)6-5-9-19-17/h5-9,12,21H,3-4,10-11H2,1-2H3,(H,19,20,22)