2-[2-(2-cyanophenoxy)ethanoylamino]-N-ethyl-ethanamide

Systemtic Name: 2-[2-(2-cyanophenoxy)ethanoylamino]-N-ethyl-ethanamide Openeye Name: 2-[[2-(2-cyanophenoxy)acetyl]amino]-N-ethyl-acetamide CAS Name: 2-[[2-(2-cyanophenoxy)-1-oxoethyl]amino]-N-ethylacetamide IUPAC Name: 2-[[2-(2-cyanophenoxy)acetyl]amino]-N-ethylacetamide Traditional Name: 2-[[2-(2-cyanophenoxy)acetyl]amino]-N-ethyl-acetamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)COC1=CC=CC=C1C#N

Isomeric SMILES

CCNC(=O)CNC(=O)COC1=CC=CC=C1C#N

InChI

InChI=1S/C13H15N3O3/c1-2-15-12(17)8-16-13(18)9-19-11-6-4-3-5-10(11)7-14/h3-6H,2,8-9H2,1H3,(H,15,17)(H,16,18)