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

Systemtic Name: 4-azanyl-N-(1,3-benzodioxol-5-yl)butanamide Openeye Name: 4-amino-N-(1,3-benzodioxol-5-yl)butanamide CAS Name: 4-amino-N-(1,3-benzodioxol-5-yl)butanamide IUPAC Name: 4-amino-N-(1,3-benzodioxol-5-yl)butanamide Traditional Name: 4-amino-N-(1,3-benzodioxol-5-yl)butyramide Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCN

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCN

InChI

InChI=1S/C11H14N2O3/c12-5-1-2-11(14)13-8-3-4-9-10(6-8)16-7-15-9/h3-4,6H,1-2,5,7,12H2,(H,13,14)