2-[2-(2-azanylphenoxy)ethanoylamino]-N,N-dimethyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)COC1=CC=CC=C1N

Isomeric SMILES

CN(C)C(=O)CNC(=O)COC1=CC=CC=C1N

InChI

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