N-(1-cyanocyclopentyl)-2-[2-(phenylcarbonyl)-5-prop-2-enoxy-phenoxy]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[2-(phenylcarbonyl)-5-prop-2-enoxy-phenoxy]ethanamide Openeye Name: 2-(5-allyloxy-2-benzoyl-phenoxy)-N-(1-cyanocyclopentyl)acetamide CAS Name: 2-(2-benzoyl-5-prop-2-enoxyphenoxy)-N-(1-cyanocyclopentyl)acetamide IUPAC Name: 2-(2-benzoyl-5-prop-2-enoxyphenoxy)-N-(1-cyanocyclopentyl)acetamide Traditional Name: 2-(5-allyloxy-2-benzoyl-phenoxy)-N-(1-cyanocyclopentyl)acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)OCC(=O)NC3(CCCC3)C#N

Isomeric SMILES

C=CCOC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)OCC(=O)NC3(CCCC3)C#N

InChI

InChI=1S/C24H24N2O4/c1-2-14-29-19-10-11-20(23(28)18-8-4-3-5-9-18)21(15-19)30-16-22(27)26-24(17-25)12-6-7-13-24/h2-5,8-11,15H,1,6-7,12-14,16H2,(H,26,27)