N-(1,3-benzodioxol-5-yl)cyclopropanecarboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)cyclopropanecarboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)cyclopropanecarboxamide CAS Name: N-(1,3-benzodioxol-5-yl)cyclopropanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)cyclopropanecarboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)cyclopropanecarboxamide Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC1C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C11H11NO3/c13-11(7-1-2-7)12-8-3-4-9-10(5-8)15-6-14-9/h3-5,7H,1-2,6H2,(H,12,13)