N-[4-(1-cyanocyclopentyl)phenyl]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[4-(1-cyanocyclopentyl)phenyl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[4-(1-cyanocyclopentyl)phenyl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[4-(1-cyanocyclopentyl)phenyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[4-(1-cyanocyclopentyl)phenyl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[4-(1-cyanocyclopentyl)phenyl]-2-(3,4-dimethylphenoxy)acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3(CCCC3)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3(CCCC3)C#N)C

InChI

InChI=1S/C22H24N2O2/c1-16-5-10-20(13-17(16)2)26-14-21(25)24-19-8-6-18(7-9-19)22(15-23)11-3-4-12-22/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,24,25)