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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-oxidanylbutan-2-ylamino)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[1-(hydroxymethyl)propylamino]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-hydroxybutan-2-ylamino)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-hydroxybutan-2-ylamino)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-methylolpropylamino)acetamide Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC(=O)NC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCC(CO)NCC(=O)NC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C14H20N2O4/c1-2-10(9-17)15-8-14(18)16-11-3-4-12-13(7-11)20-6-5-19-12/h3-4,7,10,15,17H,2,5-6,8-9H2,1H3,(H,16,18)