3-(1,3-benzodioxol-5-yl)-N-(2-methoxypyridin-3-yl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(2-methoxypyridin-3-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(2-methoxy-3-pyridyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(2-methoxy-3-pyridinyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2-methoxypyridin-3-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(2-methoxy-3-pyridyl)propionamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)NC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=C(C=CC=N1)NC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

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