2-(4-cyanophenoxy)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C#N)C3CCCCC3

Isomeric SMILES

CN(CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C#N)C3CCCCC3

InChI

InChI=1S/C23H27N3O2/c1-26(20-8-3-2-4-9-20)16-19-7-5-6-10-22(19)25-23(27)17-28-21-13-11-18(15-24)12-14-21/h5-7,10-14,20H,2-4,8-9,16-17H2,1H3,(H,25,27)