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

Systemtic Name: 2-(3-acetamidophenoxy)-N,N-diethyl-ethanamide Openeye Name: 2-(3-acetamidophenoxy)-N,N-diethyl-acetamide CAS Name: 2-(3-acetamidophenoxy)-N,N-diethylacetamide IUPAC Name: 2-(3-acetamidophenoxy)-N,N-diethylacetamide Traditional Name: 2-(3-acetamidophenoxy)-N,N-diethyl-acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-4-16(5-2)14(18)10-19-13-8-6-7-12(9-13)15-11(3)17/h6-9H,4-5,10H2,1-3H3,(H,15,17)