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

Systemtic Name: 2-(1,3-benzodioxol-5-ylamino)-N-(2-cyanoethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylamino)-N-(2-cyanoethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-ylamino)-N-(2-cyanoethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)-N-(2-cyanoethyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-ylamino)-N-(2-cyanoethyl)acetamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NCC(=O)NCCC#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NCC(=O)NCCC#N

InChI

InChI=1S/C12H13N3O3/c13-4-1-5-14-12(16)7-15-9-2-3-10-11(6-9)18-8-17-10/h2-3,6,15H,1,5,7-8H2,(H,14,16)