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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)acetamide Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O3/c11-10(13)6-12-7-1-2-8-9(5-7)15-4-3-14-8/h1-2,5,12H,3-4,6H2,(H2,11,13)