N-(1-cyanocyclopentyl)-2-(3-phenoxyphenoxy)ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-(3-phenoxyphenoxy)ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(3-phenoxyphenoxy)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(3-phenoxyphenoxy)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(3-phenoxyphenoxy)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(3-phenoxyphenoxy)acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)COC2=CC=CC(=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)COC2=CC=CC(=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3/c21-15-20(11-4-5-12-20)22-19(23)14-24-17-9-6-10-18(13-17)25-16-7-2-1-3-8-16/h1-3,6-10,13H,4-5,11-12,14H2,(H,22,23)