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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-cyclopentyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-cyclopentyl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-cyclopentylacetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-cyclopentylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-cyclopentyl-acetamide Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H17NO3/c16-14(7-10-3-1-2-4-10)15-11-5-6-12-13(8-11)18-9-17-12/h5-6,8,10H,1-4,7,9H2,(H,15,16)