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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)N(C)CC2=CC3=C(C=C2)OCO3)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)N(C)CC2=CC3=C(C=C2)OCO3)OC)OC

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/h5-11H,12-13H2,1-4H3/b6-5+