2-cyano-N-[[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]methyl]ethanamide

Systemtic Name: 2-cyano-N-[[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]methyl]ethanamide Openeye Name: 2-cyano-N-[[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]methyl]acetamide CAS Name: 2-cyano-N-[[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]methyl]acetamide IUPAC Name: 2-cyano-N-[[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]methyl]acetamide Traditional Name: N-[4-(4-tert-amylphenoxy)benzyl]-2-cyano-acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)CNC(=O)CC#N

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)CNC(=O)CC#N

InChI

InChI=1S/C21H24N2O2/c1-4-21(2,3)17-7-11-19(12-8-17)25-18-9-5-16(6-10-18)15-23-20(24)13-14-22/h5-12H,4,13,15H2,1-3H3,(H,23,24)