N-prop-2-enyl-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-prop-2-enyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-allyl-1,3-benzodioxole-5-carboxamide CAS Name: N-prop-2-enyl-1,3-benzodioxole-5-carboxamide IUPAC Name: N-prop-2-enyl-1,3-benzodioxole-5-carboxamide Traditional Name: N-allyl-piperonylamide Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

C=CCNC(=O)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C11H11NO3/c1-2-5-12-11(13)8-3-4-9-10(6-8)15-7-14-9/h2-4,6H,1,5,7H2,(H,12,13)