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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(3-methoxyphenyl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(3-methoxyphenyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(3-methoxyphenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[(3-methoxyphenyl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-m-anisyl-N-methyl-acrylamide Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)C(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)C(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H19NO4/c1-20(12-15-4-3-5-16(10-15)22-2)19(21)9-7-14-6-8-17-18(11-14)24-13-23-17/h3-11H,12-13H2,1-2H3/b9-7+