2-[4-(4-cyanophenyl)phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N,N-dimethyl-acetamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H16N2O2/c1-19(2)17(20)12-21-16-9-7-15(8-10-16)14-5-3-13(11-18)4-6-14/h3-10H,12H2,1-2H3