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

Systemtic Name: N-[4-(1-cyanocyclopentyl)phenyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[4-(1-cyanocyclopentyl)phenyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[4-(1-cyanocyclopentyl)phenyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[4-(1-cyanocyclopentyl)phenyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[4-(1-cyanocyclopentyl)phenyl]-2-(2-methylphenoxy)acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C3(CCCC3)C#N

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C3(CCCC3)C#N

InChI

InChI=1S/C21H22N2O2/c1-16-6-2-3-7-19(16)25-14-20(24)23-18-10-8-17(9-11-18)21(15-22)12-4-5-13-21/h2-3,6-11H,4-5,12-14H2,1H3,(H,23,24)