2-(4-cyanophenoxy)-N-[3-(dimethylamino)-2,2-dimethyl-propyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[3-(dimethylamino)-2,2-dimethyl-propyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[3-(dimethylamino)-2,2-dimethyl-propyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[3-(dimethylamino)-2,2-dimethylpropyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[3-(dimethylamino)-2,2-dimethylpropyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[3-(dimethylamino)-2,2-dimethyl-propyl]acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-16(2,12-19(3)4)11-18-15(20)10-21-14-7-5-13(9-17)6-8-14/h5-8H,10-12H2,1-4H3,(H,18,20)