N-(1-cyanocyclohexyl)-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(1-cyanocyclohexyl)acetamide CAS Name: N-(1-cyanocyclohexyl)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(1-cyanocyclohexyl)acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#N)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)(C#N)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3/c23-17-22(13-5-2-6-14-22)24-21(25)16-27-20-11-9-19(10-12-20)26-15-18-7-3-1-4-8-18/h1,3-4,7-12H,2,5-6,13-16H2,(H,24,25)