(E)-3-(1,3-benzodioxol-5-yl)-N-[1-(4-propan-2-ylphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[1-(4-propan-2-ylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[1-(4-isopropylphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[1-(4-propan-2-ylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[1-(4-propan-2-ylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1-p-cumenylethyl)acrylamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C)NC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C)NC(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H23NO3/c1-14(2)17-6-8-18(9-7-17)15(3)22-21(23)11-5-16-4-10-19-20(12-16)25-13-24-19/h4-12,14-15H,13H2,1-3H3,(H,22,23)/b11-5+