2-(3-azanylphenoxy)-N,N-diethyl-ethanamide

Systemtic Name: 2-(3-azanylphenoxy)-N,N-diethyl-ethanamide Openeye Name: 2-(3-aminophenoxy)-N,N-diethyl-acetamide CAS Name: 2-(3-aminophenoxy)-N,N-diethylacetamide IUPAC Name: 2-(3-aminophenoxy)-N,N-diethylacetamide Traditional Name: 2-(3-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(=C1)N

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=CC(=C1)N

InChI

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