3-(1,3-benzodioxol-5-yl)-N-(3-oxidanylpropyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(3-oxidanylpropyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(3-hydroxypropyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(3-hydroxypropyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(3-hydroxypropyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(3-hydroxypropyl)propionamide Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NCCCO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NCCCO

InChI

InChI=1S/C13H17NO4/c15-7-1-6-14-13(16)5-3-10-2-4-11-12(8-10)18-9-17-11/h2,4,8,15H,1,3,5-7,9H2,(H,14,16)