(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-N-[(4-allyloxyphenyl)methyl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-prop-2-enamide CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-N-(4-allyloxybenzyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-acrylamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C=CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)/C=C/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C22H23NO4/c1-3-12-25-19-8-4-18(5-9-19)16-23(2)22(24)11-7-17-6-10-20-21(15-17)27-14-13-26-20/h3-11,15H,1,12-14,16H2,2H3/b11-7+