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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CN=CC=C3

Isomeric SMILES

CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CN=CC=C3

InChI

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