N-(2-cyanophenyl)-2-(4-cyclohexylphenoxy)ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-(4-cyclohexylphenoxy)ethanamide Openeye Name: N-(2-cyanophenyl)-2-(4-cyclohexylphenoxy)acetamide CAS Name: N-(2-cyanophenyl)-2-(4-cyclohexylphenoxy)acetamide IUPAC Name: N-(2-cyanophenyl)-2-(4-cyclohexylphenoxy)acetamide Traditional Name: N-(2-cyanophenyl)-2-(4-cyclohexylphenoxy)acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C21H22N2O2/c22-14-18-8-4-5-9-20(18)23-21(24)15-25-19-12-10-17(11-13-19)16-6-2-1-3-7-16/h4-5,8-13,16H,1-3,6-7,15H2,(H,23,24)