N-(1-cyanocyclopentyl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(1-cyanocyclopentyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(1-cyanocyclopentyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(1-cyanocyclopentyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(1-cyanocyclopentyl)acetamide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2(CCCC2)C#N)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2(CCCC2)C#N)OC

InChI

InChI=1S/C17H20N2O4/c1-12(20)13-5-6-14(15(9-13)22-2)23-10-16(21)19-17(11-18)7-3-4-8-17/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,19,21)