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

Systemtic Name: N-[4-(1-cyanocyclopentyl)phenyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[4-(1-cyanocyclopentyl)phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[4-(1-cyanocyclopentyl)phenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[4-(1-cyanocyclopentyl)phenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[4-(1-cyanocyclopentyl)phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3(CCCC3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3(CCCC3)C#N

InChI

InChI=1S/C21H22N2O3/c1-25-18-8-10-19(11-9-18)26-14-20(24)23-17-6-4-16(5-7-17)21(15-22)12-2-3-13-21/h4-11H,2-3,12-14H2,1H3,(H,23,24)