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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)N(C)CC2=CC3=C(C=C2)OCO3)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/h4-11H,12-14H2,1-3H3/b5-4+