(E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3-methoxyphenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3-methoxyphenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3-methoxyphenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3-methoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3-methoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3-methoxyphenyl)-N-methyl-acrylamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4/c1-21(14-16-6-8-18-19(13-16)25-11-10-24-18)20(22)9-7-15-4-3-5-17(12-15)23-2/h3-9,12-13H,10-11,14H2,1-2H3/b9-7+