(E)-3-(1,3-benzodioxol-5-yl)-N-tert-butyl-prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-tert-butyl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-tert-butyl-prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-tert-butyl-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-tert-butylprop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-tert-butyl-acrylamide Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO3/c1-14(2,3)15-13(16)7-5-10-4-6-11-12(8-10)18-9-17-11/h4-8H,9H2,1-3H3,(H,15,16)/b7-5+