2-[2-(4-cyanophenoxy)ethanoyl-ethyl-amino]-N-ethyl-ethanamide

Systemtic Name: 2-[2-(4-cyanophenoxy)ethanoyl-ethyl-amino]-N-ethyl-ethanamide Openeye Name: 2-[[2-(4-cyanophenoxy)acetyl]-ethyl-amino]-N-ethyl-acetamide CAS Name: 2-[[2-(4-cyanophenoxy)-1-oxoethyl]-ethylamino]-N-ethylacetamide IUPAC Name: 2-[[2-(4-cyanophenoxy)acetyl]-ethylamino]-N-ethylacetamide Traditional Name: 2-[[2-(4-cyanophenoxy)acetyl]-ethyl-amino]-N-ethyl-acetamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(CC)C(=O)COC1=CC=C(C=C1)C#N

Isomeric SMILES

CCNC(=O)CN(CC)C(=O)COC1=CC=C(C=C1)C#N

InChI

InChI=1S/C15H19N3O3/c1-3-17-14(19)10-18(4-2)15(20)11-21-13-7-5-12(9-16)6-8-13/h5-8H,3-4,10-11H2,1-2H3,(H,17,19)