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

Systemtic Name: 2-[[3-(2-azanylphenoxy)-2-oxidanyl-propyl]-ethyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[3-(2-aminophenoxy)-2-hydroxy-propyl]-ethyl-amino]-N-methyl-acetamide CAS Name: 2-[[3-(2-aminophenoxy)-2-hydroxypropyl]-ethylamino]-N-methylacetamide IUPAC Name: 2-[[3-(2-aminophenoxy)-2-hydroxypropyl]-ethylamino]-N-methylacetamide Traditional Name: 2-[[3-(2-aminophenoxy)-2-hydroxy-propyl]-ethyl-amino]-N-methyl-acetamide Formula: C14H23N3O3 MolecularWeight: 281.35072

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(COC1=CC=CC=C1N)O)CC(=O)NC

Isomeric SMILES

CCN(CC(COC1=CC=CC=C1N)O)CC(=O)NC

InChI

InChI=1S/C14H23N3O3/c1-3-17(9-14(19)16-2)8-11(18)10-20-13-7-5-4-6-12(13)15/h4-7,11,18H,3,8-10,15H2,1-2H3,(H,16,19)