2-[4-(4-cyanophenyl)phenoxy]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)N4CCOCC4

InChI

InChI=1S/C26H31N3O3/c27-18-21-4-6-22(7-5-21)23-8-10-24(11-9-23)32-19-25(30)28-20-26(12-2-1-3-13-26)29-14-16-31-17-15-29/h4-11H,1-3,12-17,19-20H2,(H,28,30)