3-(1,3-benzodioxol-5-yl)-N-(6-methoxypyridin-3-yl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(6-methoxypyridin-3-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(6-methoxy-3-pyridyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(6-methoxy-3-pyridinyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(6-methoxypyridin-3-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(6-methoxy-3-pyridyl)propionamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H16N2O4/c1-20-16-7-4-12(9-17-16)18-15(19)6-3-11-2-5-13-14(8-11)22-10-21-13/h2,4-5,7-9H,3,6,10H2,1H3,(H,18,19)