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

Systemtic Name: N-[1-(6-methoxy-1,3-benzodioxol-5-yl)propan-2-yl]ethanamide Openeye Name: N-[2-(6-methoxy-1,3-benzodioxol-5-yl)-1-methyl-ethyl]acetamide CAS Name: N-[1-(6-methoxy-1,3-benzodioxol-5-yl)propan-2-yl]acetamide IUPAC Name: N-[1-(6-methoxy-1,3-benzodioxol-5-yl)propan-2-yl]acetamide Traditional Name: N-[2-(6-methoxy-1,3-benzodioxol-5-yl)-1-methyl-ethyl]acetamide Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1OC)OCO2)NC(=O)C

Isomeric SMILES

CC(CC1=CC2=C(C=C1OC)OCO2)NC(=O)C

InChI

InChI=1S/C13H17NO4/c1-8(14-9(2)15)4-10-5-12-13(18-7-17-12)6-11(10)16-3/h5-6,8H,4,7H2,1-3H3,(H,14,15)