N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C11H13NO3/c1-2-11(13)12-8-3-4-9-10(7-8)15-6-5-14-9/h3-4,7H,2,5-6H2,1H3,(H,12,13)