N-(1,3-benzodioxol-5-ylmethyl)-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-(1,3-benzodioxol-5-ylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-piperonyl-acetamide Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H19NO4/c1-2-5-15-6-3-4-7-16(15)22-12-19(21)20-11-14-8-9-17-18(10-14)24-13-23-17/h2-4,6-10H,1,5,11-13H2,(H,20,21)