N-[1-[6-(chloromethyl)-1,3-benzodioxol-5-yl]propan-2-yl]ethanamide

Systemtic Name: N-[1-[6-(chloromethyl)-1,3-benzodioxol-5-yl]propan-2-yl]ethanamide Openeye Name: N-[2-[6-(chloromethyl)-1,3-benzodioxol-5-yl]-1-methyl-ethyl]acetamide CAS Name: N-[1-[6-(chloromethyl)-1,3-benzodioxol-5-yl]propan-2-yl]acetamide IUPAC Name: N-[1-[6-(chloromethyl)-1,3-benzodioxol-5-yl]propan-2-yl]acetamide Traditional Name: N-[2-[6-(chloromethyl)-1,3-benzodioxol-5-yl]-1-methyl-ethyl]acetamide Formula: C13H16ClNO3 MolecularWeight: 269.72404

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1CCl)OCO2)NC(=O)C

Isomeric SMILES

CC(CC1=CC2=C(C=C1CCl)OCO2)NC(=O)C

InChI

InChI=1S/C13H16ClNO3/c1-8(15-9(2)16)3-10-4-12-13(18-7-17-12)5-11(10)6-14/h4-5,8H,3,6-7H2,1-2H3,(H,15,16)