2-(3-cyanophenoxy)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N,N-dimethyl-ethanamide Openeye Name: 2-(3-cyanophenoxy)-N,N-dimethyl-acetamide CAS Name: 2-(3-cyanophenoxy)-N,N-dimethylacetamide IUPAC Name: 2-(3-cyanophenoxy)-N,N-dimethylacetamide Traditional Name: 2-(3-cyanophenoxy)-N,N-dimethyl-acetamide Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2/c1-13(2)11(14)8-15-10-5-3-4-9(6-10)7-12/h3-6H,8H2,1-2H3