N-(1-cyano-1-cyclopropyl-ethyl)-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-(1-cyano-1-cyclopropylethyl)-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-(1-cyano-1-cyclopropylethyl)-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-(2,4,6-trimethylphenoxy)acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NC(C)(C#N)C2CC2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NC(C)(C#N)C2CC2)C

InChI

InChI=1S/C17H22N2O2/c1-11-7-12(2)16(13(3)8-11)21-9-15(20)19-17(4,10-18)14-5-6-14/h7-8,14H,5-6,9H2,1-4H3,(H,19,20)