2-[[3-(4-azanylphenoxy)-2-oxidanyl-propyl]-methyl-amino]ethanamide

Systemtic Name: 2-[[3-(4-azanylphenoxy)-2-oxidanyl-propyl]-methyl-amino]ethanamide Openeye Name: 2-[[3-(4-aminophenoxy)-2-hydroxy-propyl]-methyl-amino]acetamide CAS Name: 2-[[3-(4-aminophenoxy)-2-hydroxypropyl]-methylamino]acetamide IUPAC Name: 2-[[3-(4-aminophenoxy)-2-hydroxypropyl]-methylamino]acetamide Traditional Name: 2-[[3-(4-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=C(C=C1)N)O)CC(=O)N

Isomeric SMILES

CN(CC(COC1=CC=C(C=C1)N)O)CC(=O)N

InChI

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