2-(1,3-benzodioxol-5-yl)-N-methyl-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-methyl-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-methyl-N-(3-pyridylmethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-methyl-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-methyl-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-methyl-N-(3-pyridylmethyl)acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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