(E)-3-(1,3-benzodioxol-5-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-acrylamide Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H21NO5/c1-21(11-12-24-17-7-5-16(23-2)6-8-17)20(22)10-4-15-3-9-18-19(13-15)26-14-25-18/h3-10,13H,11-12,14H2,1-2H3/b10-4+