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

Systemtic Name: N-(1-cyanocyclopentyl)-2-(4-cyanophenoxy)ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(4-cyanophenoxy)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(4-cyanophenoxy)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(4-cyanophenoxy)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(4-cyanophenoxy)acetamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2/c16-9-12-3-5-13(6-4-12)20-10-14(19)18-15(11-17)7-1-2-8-15/h3-6H,1-2,7-8,10H2,(H,18,19)