3-(2-methyl-1,3-benzodioxol-2-yl)propanamide

Systemtic Name: 3-(2-methyl-1,3-benzodioxol-2-yl)propanamide Openeye Name: 3-(2-methyl-1,3-benzodioxol-2-yl)propanamide CAS Name: 3-(2-methyl-1,3-benzodioxol-2-yl)propanamide IUPAC Name: 3-(2-methyl-1,3-benzodioxol-2-yl)propanamide Traditional Name: 3-(2-methyl-1,3-benzodioxol-2-yl)propionamide Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=CC=CC=C2O1)CCC(=O)N

Isomeric SMILES

CC1(OC2=CC=CC=C2O1)CCC(=O)N

InChI

InChI=1S/C11H13NO3/c1-11(7-6-10(12)13)14-8-4-2-3-5-9(8)15-11/h2-5H,6-7H2,1H3,(H2,12,13)