2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-pyridylmethyl)acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C16H16N2O3/c19-16(18-11-13-2-1-5-17-10-13)9-12-3-4-14-15(8-12)21-7-6-20-14/h1-5,8,10H,6-7,9,11H2,(H,18,19)