2-(4-cyanophenoxy)-N-[2-[di(propan-2-yl)amino]ethyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[2-[di(propan-2-yl)amino]ethyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[2-(diisopropylamino)ethyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[2-[di(propan-2-yl)amino]ethyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[2-[di(propan-2-yl)amino]ethyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[2-(diisopropylamino)ethyl]acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2/c1-13(2)20(14(3)4)10-9-19-17(21)12-22-16-7-5-15(11-18)6-8-16/h5-8,13-14H,9-10,12H2,1-4H3,(H,19,21)