N-(1-cyanocyclopentyl)-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-(4-phenylphenoxy)ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(4-phenylphenoxy)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(4-phenylphenoxy)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(4-phenylphenoxy)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(4-phenylphenoxy)acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2/c21-15-20(12-4-5-13-20)22-19(23)14-24-18-10-8-17(9-11-18)16-6-2-1-3-7-16/h1-3,6-11H,4-5,12-14H2,(H,22,23)