N-(5-methyl-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide

Systemtic Name: N-(5-methyl-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide Openeye Name: N-(5-methyl-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide CAS Name: N-(5-methyl-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide IUPAC Name: N-(5-methyl-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide Traditional Name: N-(5-methyl-2,3-dihydro-1,4-benzodioxin-7-yl)propionamide Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO3/c1-3-11(14)13-9-6-8(2)12-10(7-9)15-4-5-16-12/h6-7H,3-5H2,1-2H3,(H,13,14)