2-[2-(2-acetamidophenoxy)ethanoyl-ethyl-amino]-N-ethyl-ethanamide

Systemtic Name: 2-[2-(2-acetamidophenoxy)ethanoyl-ethyl-amino]-N-ethyl-ethanamide Openeye Name: 2-[[2-(2-acetamidophenoxy)acetyl]-ethyl-amino]-N-ethyl-acetamide CAS Name: 2-[[2-(2-acetamidophenoxy)-1-oxoethyl]-ethylamino]-N-ethylacetamide IUPAC Name: 2-[[2-(2-acetamidophenoxy)acetyl]-ethylamino]-N-ethylacetamide Traditional Name: 2-[[2-(2-acetamidophenoxy)acetyl]-ethyl-amino]-N-ethyl-acetamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(CC)C(=O)COC1=CC=CC=C1NC(=O)C

Isomeric SMILES

CCNC(=O)CN(CC)C(=O)COC1=CC=CC=C1NC(=O)C

InChI

InChI=1S/C16H23N3O4/c1-4-17-15(21)10-19(5-2)16(22)11-23-14-9-7-6-8-13(14)18-12(3)20/h6-9H,4-5,10-11H2,1-3H3,(H,17,21)(H,18,20)