N-(2-cyanoethyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]ethanamide Openeye Name: N-(2-cyanoethyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]acetamide CAS Name: N-(2-cyanoethyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]acetamide IUPAC Name: N-(2-cyanoethyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]acetamide Traditional Name: N-(2-cyanoethyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]acetamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNCC(=O)NCCC#N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNCC(=O)NCCC#N

InChI

InChI=1S/C15H19N3O3/c16-5-1-6-18-15(19)11-17-7-4-12-2-3-13-14(10-12)21-9-8-20-13/h2-3,10,17H,1,4,6-9,11H2,(H,18,19)