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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCCC(=O)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCCC(=O)N

InChI

InChI=1S/C12H15NO3/c13-12(14)3-1-2-9-4-5-10-11(8-9)16-7-6-15-10/h4-5,8H,1-3,6-7H2,(H2,13,14)