(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxy-5-methyl-benzyl)-N-methyl-acrylamide Formula: C21H23NO4 MolecularWeight: 353.41162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO4/c1-15-4-7-18(24-3)17(12-15)14-22(2)21(23)9-6-16-5-8-19-20(13-16)26-11-10-25-19/h4-9,12-13H,10-11,14H2,1-3H3/b9-6+