2-[2-(2-azanylphenoxy)ethanoyl-methyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-(2-azanylphenoxy)ethanoyl-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[2-(2-aminophenoxy)acetyl]-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-(2-aminophenoxy)-1-oxoethyl]-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-(2-aminophenoxy)acetyl]-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[[2-(2-aminophenoxy)acetyl]-methyl-amino]-N,N-dimethyl-acetamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O3/c1-15(2)12(17)8-16(3)13(18)9-19-11-7-5-4-6-10(11)14/h4-7H,8-9,14H2,1-3H3