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

Systemtic Name: N-(1-cyanocyclopentyl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(1-cyanocyclopentyl)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(1-cyanocyclopentyl)acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c22-16-21(12-4-5-13-21)23-20(24)15-26-19-10-8-18(9-11-19)25-14-17-6-2-1-3-7-17/h1-3,6-11H,4-5,12-15H2,(H,23,24)