N-(2-cyano-3-methyl-butan-2-yl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(4-propionylphenoxy)acetamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC(C)(C#N)C(C)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC(C)(C#N)C(C)C

InChI

InChI=1S/C17H22N2O3/c1-5-15(20)13-6-8-14(9-7-13)22-10-16(21)19-17(4,11-18)12(2)3/h6-9,12H,5,10H2,1-4H3,(H,19,21)