(E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(2,4-dimethylphenyl)-N-ethyl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(2,4-dimethylphenyl)-N-ethyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(2,4-dimethylphenyl)-N-ethyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(2,4-dimethylphenyl)-N-ethyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(2,4-dimethylphenyl)-N-ethylprop-2-enamide Traditional Name: (E)-3-(2,4-dimethylphenyl)-N-ethyl-N-piperonyl-acrylamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C=CC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)/C=C/C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C21H23NO3/c1-4-22(13-17-6-9-19-20(12-17)25-14-24-19)21(23)10-8-18-7-5-15(2)11-16(18)3/h5-12H,4,13-14H2,1-3H3/b10-8+