2-[2-(4-cyanophenoxy)ethanoylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-(4-cyanophenoxy)ethanoylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[2-(4-cyanophenoxy)acetyl]amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-(4-cyanophenoxy)acetyl]amino]-N,N-dimethylacetamide Traditional Name: 2-[[2-(4-cyanophenoxy)acetyl]amino]-N,N-dimethyl-acetamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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