N-(2-cyanoethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)acetamide CAS Name: N-(2-cyanoethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)acetamide Traditional Name: N-(2-cyanoethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)acetamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O3/c14-4-1-5-15-13(17)9-16-10-2-3-11-12(8-10)19-7-6-18-11/h2-3,8,16H,1,5-7,9H2,(H,15,17)