N-(2-cyano-3-methyl-butan-2-yl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(1-cyano-1,2-dimethyl-propyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(2-cyano-3-methylbutan-2-yl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(2-cyano-3-methylbutan-2-yl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(1-cyano-1,2-dimethyl-propyl)acetamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)COC1=C(C=C(C=C1)C(=O)C)OC

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)COC1=C(C=C(C=C1)C(=O)C)OC

InChI

InChI=1S/C17H22N2O4/c1-11(2)17(4,10-18)19-16(21)9-23-14-7-6-13(12(3)20)8-15(14)22-5/h6-8,11H,9H2,1-5H3,(H,19,21)