2-(1,3-benzodioxol-5-yl)-N-(6-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(6-methylpyridin-2-yl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(6-methyl-2-pyridyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(6-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(6-methylpyridin-2-yl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(6-methyl-2-pyridyl)acetamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H14N2O3/c1-10-3-2-4-14(16-10)17-15(18)8-11-5-6-12-13(7-11)20-9-19-12/h2-7H,8-9H2,1H3,(H,16,17,18)