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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4-dimethoxy-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-(1,3-benzodioxol-5-ylmethyl)-4,5-dimethoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4-dimethoxy-5-prop-2-enylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4-dimethoxy-5-prop-2-enylbenzamide Traditional Name: 3-allyl-4,5-dimethoxy-N-piperonyl-benzamide Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H21NO5/c1-4-5-14-9-15(10-18(23-2)19(14)24-3)20(22)21-11-13-6-7-16-17(8-13)26-12-25-16/h4,6-10H,1,5,11-12H2,2-3H3,(H,21,22)