N-[2-[[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxidanyl-ethyl]amino]ethyl]-2-methyl-propanamide

Systemtic Name: N-[2-[[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxidanyl-ethyl]amino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxy-ethyl]amino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl]amino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl]amino]ethyl]-2-methylpropanamide Traditional Name: N-[2-[[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxy-ethyl]amino]ethyl]-2-methyl-propionamide Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNCC(C1COC2=CC=CC=C2O1)O

Isomeric SMILES

CC(C)C(=O)NCCNCC(C1COC2=CC=CC=C2O1)O

InChI

InChI=1S/C16H24N2O4/c1-11(2)16(20)18-8-7-17-9-12(19)15-10-21-13-5-3-4-6-14(13)22-15/h3-6,11-12,15,17,19H,7-10H2,1-2H3,(H,18,20)