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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanyl-butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-hydroxy-butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-hydroxybutanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-hydroxybutanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-hydroxy-butyramide Formula: C12H15NO4 MolecularWeight: 237.2518

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CCCO

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CCCO

InChI

InChI=1S/C12H15NO4/c14-5-1-2-12(15)13-9-3-4-10-11(8-9)17-7-6-16-10/h3-4,8,14H,1-2,5-7H2,(H,13,15)