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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)N(CC)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)N(CC)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H23NO3/c1-3-16-5-7-17(8-6-16)10-12-21(23)22(4-2)14-18-9-11-19-20(13-18)25-15-24-19/h5-13H,3-4,14-15H2,1-2H3/b12-10+