3-(1,3-benzodioxol-5-yl)-N-prop-2-enyl-propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-(1,3-benzodioxol-5-yl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-prop-2-enylpropanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-(1,3-benzodioxol-5-yl)propionamide Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

C=CCNC(=O)CCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C13H15NO3/c1-2-7-14-13(15)6-4-10-3-5-11-12(8-10)17-9-16-11/h2-3,5,8H,1,4,6-7,9H2,(H,14,15)