2-(1,3-benzodioxol-5-yloxy)-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-(1,3-benzodioxol-5-yloxy)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-(1,3-benzodioxol-5-yloxy)acetamide Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)COC1=CC2=C(C=C1)OCO2

Isomeric SMILES

C=CCN(CC=C)C(=O)COC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C15H17NO4/c1-3-7-16(8-4-2)15(17)10-18-12-5-6-13-14(9-12)20-11-19-13/h3-6,9H,1-2,7-8,10-11H2