N-(1-cyanocyclopentyl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(4-methoxyphenoxy)acetamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2(CCCC2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C15H18N2O3/c1-19-12-4-6-13(7-5-12)20-10-14(18)17-15(11-16)8-2-3-9-15/h4-7H,2-3,8-10H2,1H3,(H,17,18)