2-[2-(4-cyanophenoxy)ethanoylamino]-N-ethyl-ethanamide

Systemtic Name: 2-[2-(4-cyanophenoxy)ethanoylamino]-N-ethyl-ethanamide Openeye Name: 2-[[2-(4-cyanophenoxy)acetyl]amino]-N-ethyl-acetamide CAS Name: 2-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]-N-ethylacetamide IUPAC Name: 2-[[2-(4-cyanophenoxy)acetyl]amino]-N-ethylacetamide Traditional Name: 2-[[2-(4-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=C(C=C1)C#N

Isomeric SMILES

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

InChI

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