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2-(1,3-benzodioxol-5-yloxy)-N-(phenylmethyl)-N-pyridin-2-yl-ethanamide

2-(1,3-benzodioxol-5-yloxy)-N-(phenylmethyl)-N-pyridin-2-yl-ethanamide

Systemtic Name:2-(1,3-benzodioxol-5-yloxy)-N-(phenylmethyl)-N-pyridin-2-yl-ethanamide
Openeye Name:2-(1,3-benzodioxol-5-yloxy)-N-benzyl-N-(2-pyridyl)acetamide
CAS Name:2-(1,3-benzodioxol-5-yloxy)-N-(phenylmethyl)-N-(2-pyridinyl)acetamide
IUPAC Name:2-(1,3-benzodioxol-5-yloxy)-N-benzyl-N-pyridin-2-ylacetamide
Traditional Name:2-(1,3-benzodioxol-5-yloxy)-N-benzyl-N-(2-pyridyl)acetamide
Formula: C21H18N2O4
MolecularWeight: 362.37862
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)N(CC3=CC=CC=C3)C4=CC=CC=N4


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)N(CC3=CC=CC=C3)C4=CC=CC=N4


InChI

InChI=1S/C21H18N2O4/c24-21(14-25-17-9-10-18-19(12-17)27-15-26-18)23(20-8-4-5-11-22-20)13-16-6-2-1-3-7-16/h1-12H,13-15H2


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