N-[(2-ethoxypyridin-3-yl)methyl]-4-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-[(2-ethoxypyridin-3-yl)methyl]-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-[(2-ethoxy-3-pyridyl)methyl]-2-hydroxy-4-methoxy-benzamide CAS Name: N-[(2-ethoxy-3-pyridinyl)methyl]-2-hydroxy-4-methoxybenzamide IUPAC Name: N-[(2-ethoxypyridin-3-yl)methyl]-2-hydroxy-4-methoxybenzamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-2-hydroxy-4-methoxy-benzamide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2=C(C=C(C=C2)OC)O

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2=C(C=C(C=C2)OC)O

InChI

InChI=1S/C16H18N2O4/c1-3-22-16-11(5-4-8-17-16)10-18-15(20)13-7-6-12(21-2)9-14(13)19/h4-9,19H,3,10H2,1-2H3,(H,18,20)