(E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(2,5-dimethoxyphenyl)-N-ethyl-prop-2-enamide

Systemtic Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(2,5-dimethoxyphenyl)-N-ethyl-prop-2-enamide Openeye Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(2,5-dimethoxyphenyl)-N-ethyl-prop-2-enamide CAS Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(2,5-dimethoxyphenyl)-N-ethyl-2-propenamide IUPAC Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(2,5-dimethoxyphenyl)-N-ethylprop-2-enamide Traditional Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(2,5-dimethoxyphenyl)-N-ethyl-acrylamide Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C=CC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)/C=C/C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C22H25NO5/c1-4-23(15-16-5-8-20-21(13-16)28-12-11-27-20)22(24)10-6-17-14-18(25-2)7-9-19(17)26-3/h5-10,13-14H,4,11-12,15H2,1-3H3/b10-6+