N-(1-cyanocyclopentyl)-2-[4-(4-cyanophenyl)phenoxy]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[4-(4-cyanophenyl)phenoxy]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2/c22-13-16-3-5-17(6-4-16)18-7-9-19(10-8-18)26-14-20(25)24-21(15-23)11-1-2-12-21/h3-10H,1-2,11-12,14H2,(H,24,25)