N-(1,3-benzodioxol-5-yl)-2-cyclopent-2-en-1-yl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-cyclopent-2-en-1-yl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(1-cyclopent-2-enyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-cyclopent-2-en-1-ylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-cyclopent-2-en-1-yl-acetamide Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC(C=C1)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H15NO3/c16-14(7-10-3-1-2-4-10)15-11-5-6-12-13(8-11)18-9-17-12/h1,3,5-6,8,10H,2,4,7,9H2,(H,15,16)