N-[4-(1-cyanocyclopentyl)phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[4-(1-cyanocyclopentyl)phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[4-(1-cyanocyclopentyl)phenyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[4-(1-cyanocyclopentyl)phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-(1-cyanocyclopentyl)phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[4-(1-cyanocyclopentyl)phenyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O2/c1-17(2)21-11-6-18(3)14-22(21)28-15-23(27)26-20-9-7-19(8-10-20)24(16-25)12-4-5-13-24/h6-11,14,17H,4-5,12-13,15H2,1-3H3,(H,26,27)