N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(1-hydroxy-2-methylpropan-2-yl)amino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(1-hydroxy-2-methylpropan-2-yl)amino]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]acetamide Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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