3-(1,3-benzodioxol-5-yl)-N-(4-methylpyridin-2-yl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(4-methylpyridin-2-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(4-methyl-2-pyridyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(4-methyl-2-pyridinyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(4-methylpyridin-2-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(4-methyl-2-pyridyl)propionamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H16N2O3/c1-11-6-7-17-15(8-11)18-16(19)5-3-12-2-4-13-14(9-12)21-10-20-13/h2,4,6-9H,3,5,10H2,1H3,(H,17,18,19)