N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-N-propan-2-yl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-N-propan-2-yl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-isopropyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-propan-2-ylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-propan-2-ylacetamide Traditional Name: 2-chloro-N-isopropyl-N-piperonyl-acetamide Formula: C13H16ClNO3 MolecularWeight: 269.72404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClNO3/c1-9(2)15(13(16)6-14)7-10-3-4-11-12(5-10)18-8-17-11/h3-5,9H,6-8H2,1-2H3