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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/c1-25-19-10-4-16(5-11-19)14-20(24)23-18-8-6-17(7-9-18)21(15-22)12-2-3-13-21/h4-11H,2-3,12-14H2,1H3,(H,23,24)