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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C=CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)NC(=O)/C=C\C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C13H15NO3/c1-9(2)14-13(15)6-4-10-3-5-11-12(7-10)17-8-16-11/h3-7,9H,8H2,1-2H3,(H,14,15)/b6-4-