3-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-pyridin-4-yl-propanamide

Systemtic Name: 3-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-pyridin-4-yl-propanamide Openeye Name: 3-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-(4-pyridyl)propanamide CAS Name: 3-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-pyridin-4-ylpropanamide IUPAC Name: 3-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-pyridin-4-ylpropanamide Traditional Name: 3-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-(4-pyridyl)propionamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CCC(=O)NC3=CC=NC=C3

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)CCC(=O)NC3=CC=NC=C3

InChI

InChI=1S/C16H16N2O3/c19-16(18-12-7-9-17-10-8-12)6-5-13-11-20-14-3-1-2-4-15(14)21-13/h1-4,7-10,13H,5-6,11H2,(H,17,18,19)/t13-/m1/s1