2-(3-acetamidophenoxy)-N-ethyl-ethanamide

Systemtic Name: 2-(3-acetamidophenoxy)-N-ethyl-ethanamide Openeye Name: 2-(3-acetamidophenoxy)-N-ethyl-acetamide CAS Name: 2-(3-acetamidophenoxy)-N-ethylacetamide IUPAC Name: 2-(3-acetamidophenoxy)-N-ethylacetamide Traditional Name: 2-(3-acetamidophenoxy)-N-ethyl-acetamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-3-13-12(16)8-17-11-6-4-5-10(7-11)14-9(2)15/h4-7H,3,8H2,1-2H3,(H,13,16)(H,14,15)