4-(1,3-benzodioxol-5-yl)butanamide

Systemtic Name: 4-(1,3-benzodioxol-5-yl)butanamide Openeye Name: 4-(1,3-benzodioxol-5-yl)butanamide CAS Name: 4-(1,3-benzodioxol-5-yl)butanamide IUPAC Name: 4-(1,3-benzodioxol-5-yl)butanamide Traditional Name: 4-(1,3-benzodioxol-5-yl)butyramide Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCCC(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCCC(=O)N

InChI

InChI=1S/C11H13NO3/c12-11(13)3-1-2-8-4-5-9-10(6-8)15-7-14-9/h4-6H,1-3,7H2,(H2,12,13)