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

Systemtic Name: 2-[2-(2-azanylphenoxy)ethanoyl-ethyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[2-(2-aminophenoxy)acetyl]-ethyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-(2-aminophenoxy)-1-oxoethyl]-ethylamino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-(2-aminophenoxy)acetyl]-ethylamino]-N,N-dimethylacetamide Traditional Name: 2-[[2-(2-aminophenoxy)acetyl]-ethyl-amino]-N,N-dimethyl-acetamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)N(C)C)C(=O)COC1=CC=CC=C1N

Isomeric SMILES

CCN(CC(=O)N(C)C)C(=O)COC1=CC=CC=C1N

InChI

InChI=1S/C14H21N3O3/c1-4-17(9-13(18)16(2)3)14(19)10-20-12-8-6-5-7-11(12)15/h5-8H,4,9-10,15H2,1-3H3