2-[2-(2-azanylphenoxy)ethanoylamino]-N-ethyl-ethanamide

Systemtic Name: 2-[2-(2-azanylphenoxy)ethanoylamino]-N-ethyl-ethanamide Openeye Name: 2-[[2-(2-aminophenoxy)acetyl]amino]-N-ethyl-acetamide CAS Name: 2-[[2-(2-aminophenoxy)-1-oxoethyl]amino]-N-ethylacetamide IUPAC Name: 2-[[2-(2-aminophenoxy)acetyl]amino]-N-ethylacetamide Traditional Name: 2-[[2-(2-aminophenoxy)acetyl]amino]-N-ethyl-acetamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)COC1=CC=CC=C1N

Isomeric SMILES

CCNC(=O)CNC(=O)COC1=CC=CC=C1N

InChI

InChI=1S/C12H17N3O3/c1-2-14-11(16)7-15-12(17)8-18-10-6-4-3-5-9(10)13/h3-6H,2,7-8,13H2,1H3,(H,14,16)(H,15,17)