N-(1,3-benzodioxol-5-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C19H19NO6 MolecularWeight: 357.35726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H19NO6/c1-22-16-8-12(9-17(23-2)19(16)24-3)4-7-18(21)20-13-5-6-14-15(10-13)26-11-25-14/h4-10H,11H2,1-3H3,(H,20,21)