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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)butyramide Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO3/c1-2-3-12(14)13-9-4-5-10-11(8-9)16-7-6-15-10/h4-5,8H,2-3,6-7H2,1H3,(H,13,14)