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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3,4-dimethoxy-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4,5-dimethoxy-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3,4-dimethoxy-5-prop-2-enylbenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3,4-dimethoxy-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4,5-dimethoxy-benzamide Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C21H23NO5/c1-4-7-14-10-15(11-19(24-2)20(14)25-3)21(23)22-12-16-13-26-17-8-5-6-9-18(17)27-16/h4-6,8-11,16H,1,7,12-13H2,2-3H3,(H,22,23)