2-(4-cyanophenoxy)-N-[2-(dimethylamino)-3-methyl-butyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[2-(dimethylamino)-3-methyl-butyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[2-(dimethylamino)-3-methyl-butyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[2-(dimethylamino)-3-methylbutyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[2-(dimethylamino)-3-methylbutyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[2-(dimethylamino)-3-methyl-butyl]acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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