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

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

Systemtic Name:N-aminocarbonyl-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]ethanamide
Openeye Name:N-carbamoyl-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]acetamide
CAS Name:N-carbamoyl-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]acetamide
IUPAC Name:N-carbamoyl-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]acetamide
Traditional Name:N-carbamoyl-2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]acetamide
Formula: C13H17N3O4
MolecularWeight: 279.29178
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNCC(=O)NC(=O)N


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNCC(=O)NC(=O)N


InChI

InChI=1S/C13H17N3O4/c14-13(18)16-12(17)8-15-4-3-9-1-2-10-11(7-9)20-6-5-19-10/h1-2,7,15H,3-6,8H2,(H3,14,16,17,18)


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