N-(1,3-benzodioxol-5-yl)-3,4-dimethoxy-5-prop-2-enyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3,4-dimethoxy-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-(1,3-benzodioxol-5-yl)-4,5-dimethoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3,4-dimethoxy-5-prop-2-enylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3,4-dimethoxy-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-(1,3-benzodioxol-5-yl)-4,5-dimethoxy-benzamide Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO5/c1-4-5-12-8-13(9-17(22-2)18(12)23-3)19(21)20-14-6-7-15-16(10-14)25-11-24-15/h4,6-10H,1,5,11H2,2-3H3,(H,20,21)