N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-methyl-ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxy-4-prop-2-enylphenoxy)-N-methylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methoxy-4-prop-2-enylphenoxy)-N-methylacetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-methyl-N-piperonyl-acetamide Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=C(C=C(C=C3)CC=C)OC

InChI

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