2-(4-cyano-2-methoxy-phenoxy)-N,N-dicyclohexyl-ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N,N-dicyclohexyl-ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N,N-dicyclohexyl-acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N,N-dicyclohexylacetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N,N-dicyclohexylacetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N,N-dicyclohexyl-acetamide Formula: C22H30N2O3 MolecularWeight: 370.4852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)N(C2CCCCC2)C3CCCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)N(C2CCCCC2)C3CCCCC3

InChI

InChI=1S/C22H30N2O3/c1-26-21-14-17(15-23)12-13-20(21)27-16-22(25)24(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h12-14,18-19H,2-11,16H2,1H3