N-(1-cyanocyclohexyl)-2-[4-(4-cyanophenyl)phenoxy]ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-[4-(4-cyanophenyl)phenoxy]ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#N)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1CCC(CC1)(C#N)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H21N3O2/c23-14-17-4-6-18(7-5-17)19-8-10-20(11-9-19)27-15-21(26)25-22(16-24)12-2-1-3-13-22/h4-11H,1-3,12-13,15H2,(H,25,26)