N-(2-cyano-3-methyl-butan-2-yl)-2-(2-ethoxyphenoxy)propanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-(2-ethoxyphenoxy)propanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(2-ethoxyphenoxy)propanamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-(2-ethoxyphenoxy)propanamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-(2-ethoxyphenoxy)propanamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(2-ethoxyphenoxy)propionamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC(C)C(=O)NC(C)(C#N)C(C)C

Isomeric SMILES

CCOC1=CC=CC=C1OC(C)C(=O)NC(C)(C#N)C(C)C

InChI

InChI=1S/C17H24N2O3/c1-6-21-14-9-7-8-10-15(14)22-13(4)16(20)19-17(5,11-18)12(2)3/h7-10,12-13H,6H2,1-5H3,(H,19,20)