2-(2-azanylphenoxy)-N,N-diethyl-ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N,N-diethyl-ethanamide Openeye Name: 2-(2-aminophenoxy)-N,N-diethyl-acetamide CAS Name: 2-(2-aminophenoxy)-N,N-diethylacetamide IUPAC Name: 2-(2-aminophenoxy)-N,N-diethylacetamide Traditional Name: 2-(2-aminophenoxy)-N,N-diethyl-acetamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-3-14(4-2)12(15)9-16-11-8-6-5-7-10(11)13/h5-8H,3-4,9,13H2,1-2H3