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

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(4-methoxyphenyl)acetamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)CC1=CC=C(C=C1)OC

InChI

InChI=1S/C15H20N2O2/c1-11(2)15(3,10-16)17-14(18)9-12-5-7-13(19-4)8-6-12/h5-8,11H,9H2,1-4H3,(H,17,18)