3-(1,3-benzodioxol-5-yl)-N-propyl-prop-2-enamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-propyl-prop-2-enamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-propyl-prop-2-enamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-propyl-2-propenamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-propylprop-2-enamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-propyl-acrylamide Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C=CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCNC(=O)C=CC1=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/h3-6,8H,2,7,9H2,1H3,(H,14,15)