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

Systemtic Name: N-(cyanomethyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]ethanamide Openeye Name: N-(cyanomethyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]acetamide CAS Name: N-(cyanomethyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]acetamide IUPAC Name: N-(cyanomethyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]acetamide Traditional Name: N-(cyanomethyl)-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]acetamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3/c15-4-6-17-14(18)10-16-5-3-11-1-2-12-13(9-11)20-8-7-19-12/h1-2,9,16H,3,5-8,10H2,(H,17,18)