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3-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide

3-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name:3-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide
Openeye Name:3-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(5-methylisoxazol-3-yl)propanamide
CAS Name:3-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(5-methyl-3-isoxazolyl)propanamide
IUPAC Name:3-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide
Traditional Name:3-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(5-methylisoxazol-3-yl)propionamide
Formula: C15H16N2O4
MolecularWeight: 288.29854
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCC2COC3=CC=CC=C3O2


Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCC2COC3=CC=CC=C3O2


InChI

InChI=1S/C15H16N2O4/c1-10-8-14(17-21-10)16-15(18)7-6-11-9-19-12-4-2-3-5-13(12)20-11/h2-5,8,11H,6-7,9H2,1H3,(H,16,17,18)


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