2-(1,3-benzodioxol-5-yloxy)-N-(3-imidazol-1-ylpropyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3-imidazol-1-ylpropyl)acetamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)NCCCN3C=CN=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C15H17N3O4/c19-15(17-4-1-6-18-7-5-16-10-18)9-20-12-2-3-13-14(8-12)22-11-21-13/h2-3,5,7-8,10H,1,4,6,9,11H2,(H,17,19)