N-(2-cyanocyclopenten-1-yl)-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-(2-cyanocyclopenten-1-yl)-2-(4-methylphenoxy)ethanamide Openeye Name: N-(2-cyanocyclopenten-1-yl)-2-(4-methylphenoxy)acetamide CAS Name: N-(2-cyano-1-cyclopentenyl)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(2-cyanocyclopenten-1-yl)-2-(4-methylphenoxy)acetamide Traditional Name: N-(2-cyanocyclopenten-1-yl)-2-(4-methylphenoxy)acetamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=C(CCC2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=C(CCC2)C#N

InChI

InChI=1S/C15H16N2O2/c1-11-5-7-13(8-6-11)19-10-15(18)17-14-4-2-3-12(14)9-16/h5-8H,2-4,10H2,1H3,(H,17,18)