2-(1,3-benzodioxol-5-ylamino)-N-cyclopropyl-ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylamino)-N-cyclopropyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylamino)-N-cyclopropyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-ylamino)-N-cyclopropylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)-N-cyclopropylacetamide Traditional Name: 2-(1,3-benzodioxol-5-ylamino)-N-cyclopropyl-acetamide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC1NC(=O)CNC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H14N2O3/c15-12(14-8-1-2-8)6-13-9-3-4-10-11(5-9)17-7-16-10/h3-5,8,13H,1-2,6-7H2,(H,14,15)