N-[4-(1-cyanocyclopentyl)phenyl]-2-(4-cyclohexylphenoxy)ethanamide

Systemtic Name: N-[4-(1-cyanocyclopentyl)phenyl]-2-(4-cyclohexylphenoxy)ethanamide Openeye Name: N-[4-(1-cyanocyclopentyl)phenyl]-2-(4-cyclohexylphenoxy)acetamide CAS Name: N-[4-(1-cyanocyclopentyl)phenyl]-2-(4-cyclohexylphenoxy)acetamide IUPAC Name: N-[4-(1-cyanocyclopentyl)phenyl]-2-(4-cyclohexylphenoxy)acetamide Traditional Name: N-[4-(1-cyanocyclopentyl)phenyl]-2-(4-cyclohexylphenoxy)acetamide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C4(CCCC4)C#N

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C4(CCCC4)C#N

InChI

InChI=1S/C26H30N2O2/c27-19-26(16-4-5-17-26)22-10-12-23(13-11-22)28-25(29)18-30-24-14-8-21(9-15-24)20-6-2-1-3-7-20/h8-15,20H,1-7,16-18H2,(H,28,29)