N-[4-(1-cyanocyclopentyl)phenyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[4-(1-cyanocyclopentyl)phenyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[4-(1-cyanocyclopentyl)phenyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[4-(1-cyanocyclopentyl)phenyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[4-(1-cyanocyclopentyl)phenyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[4-(1-cyanocyclopentyl)phenyl]-2-(2-nitrophenoxy)acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)(C#N)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O4/c21-14-20(11-3-4-12-20)15-7-9-16(10-8-15)22-19(24)13-27-18-6-2-1-5-17(18)23(25)26/h1-2,5-10H,3-4,11-13H2,(H,22,24)