N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]methanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]methanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]formamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]formamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]formamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]formamide Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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