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

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(3-ethoxy-4-methoxy-phenyl)-N-ethyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(3-ethoxy-4-methoxy-phenyl)-N-ethyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(3-ethoxy-4-methoxyphenyl)-N-ethyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(3-ethoxy-4-methoxyphenyl)-N-ethylprop-2-enamide Traditional Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-ethyl-N-piperonyl-acrylamide Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO5/c1-4-23(14-17-7-10-19-21(13-17)28-15-27-19)22(24)11-8-16-6-9-18(25-3)20(12-16)26-5-2/h6-13H,4-5,14-15H2,1-3H3/b11-8+