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

Systemtic Name: N-(cyanomethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)ethanamide Openeye Name: N-(cyanomethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)acetamide CAS Name: N-(cyanomethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)acetamide IUPAC Name: N-(cyanomethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)acetamide Traditional Name: N-(cyanomethyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)acetamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O3/c13-3-4-14-12(16)8-15-9-1-2-10-11(7-9)18-6-5-17-10/h1-2,7,15H,4-6,8H2,(H,14,16)