2-[[3-(2-azanylphenoxy)-2-oxidanyl-propyl]-methyl-amino]ethanamide

Systemtic Name: 2-[[3-(2-azanylphenoxy)-2-oxidanyl-propyl]-methyl-amino]ethanamide Openeye Name: 2-[[3-(2-aminophenoxy)-2-hydroxy-propyl]-methyl-amino]acetamide CAS Name: 2-[[3-(2-aminophenoxy)-2-hydroxypropyl]-methylamino]acetamide IUPAC Name: 2-[[3-(2-aminophenoxy)-2-hydroxypropyl]-methylamino]acetamide Traditional Name: 2-[[3-(2-aminophenoxy)-2-hydroxy-propyl]-methyl-amino]acetamide Formula: C12H19N3O3 MolecularWeight: 253.29756

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(COC1=CC=CC=C1N)O)CC(=O)N

Isomeric SMILES

CN(CC(COC1=CC=CC=C1N)O)CC(=O)N

InChI

InChI=1S/C12H19N3O3/c1-15(7-12(14)17)6-9(16)8-18-11-5-3-2-4-10(11)13/h2-5,9,16H,6-8,13H2,1H3,(H2,14,17)