2-(4-cyanophenoxy)-N-[2-(dimethylamino)phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CN(C)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C#N

InChI

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