2-(2-cyanophenoxy)-N-(4-dimethylaminophenyl)ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(4-dimethylaminophenyl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(4-dimethylaminophenyl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(4-dimethylaminophenyl)acetamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C17H17N3O2/c1-20(2)15-9-7-14(8-10-15)19-17(21)12-22-16-6-4-3-5-13(16)11-18/h3-10H,12H2,1-2H3,(H,19,21)