N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopropyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopropyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopropyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopropylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopropylacetamide Traditional Name: N-cyclopropyl-N-piperonyl-acetamide Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC2=C(C=C1)OCO2)C3CC3

Isomeric SMILES

CC(=O)N(CC1=CC2=C(C=C1)OCO2)C3CC3

InChI

InChI=1S/C13H15NO3/c1-9(15)14(11-3-4-11)7-10-2-5-12-13(6-10)17-8-16-12/h2,5-6,11H,3-4,7-8H2,1H3