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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N,N-bis(2-cyanoethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N,N-bis(2-cyanoethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N,N-bis(2-cyanoethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N,N-bis(2-cyanoethyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N,N-bis(2-cyanoethyl)acetamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)N(CCC#N)CCC#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)N(CCC#N)CCC#N

InChI

InChI=1S/C15H15N3O4/c16-5-1-7-18(8-2-6-17)15(19)10-20-12-3-4-13-14(9-12)22-11-21-13/h3-4,9H,1-2,7-8,10-11H2