N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-ethoxy-pyridine-3-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-ethoxy-pyridine-3-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-ethoxy-pyridine-3-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-ethoxy-3-pyridinecarboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-ethoxypyridine-3-carboxamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-ethoxy-nicotinamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NC(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)NC(C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H18N2O4/c1-3-21-17-13(5-4-8-18-17)16(20)19-11(2)12-6-7-14-15(9-12)23-10-22-14/h4-9,11H,3,10H2,1-2H3,(H,19,20)