3-(1,3-benzodioxol-5-yl)-2-methyl-propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2-methyl-propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-2-methyl-propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-2-methylpropanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-methylpropanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-methyl-propionamide Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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