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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=C(C(=C3)OC)OC)CC=C

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=C(C(=C3)OC)OC)CC=C

InChI

InChI=1S/C21H23NO5/c1-5-6-15-10-16(11-19(24-3)20(15)25-4)21(23)22(2)12-14-7-8-17-18(9-14)27-13-26-17/h5,7-11H,1,6,12-13H2,2-4H3