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

Systemtic Name: 2-cyano-N-[[4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]phenyl]methyl]ethanamide Openeye Name: 2-cyano-N-[[4-[2-[4-(1,1-dimethylpropyl)phenoxy]ethoxy]phenyl]methyl]acetamide CAS Name: 2-cyano-N-[[4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]phenyl]methyl]acetamide IUPAC Name: 2-cyano-N-[[4-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]phenyl]methyl]acetamide Traditional Name: N-[4-[2-(4-tert-amylphenoxy)ethoxy]benzyl]-2-cyano-acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)CNC(=O)CC#N

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)CNC(=O)CC#N

InChI

InChI=1S/C23H28N2O3/c1-4-23(2,3)19-7-11-21(12-8-19)28-16-15-27-20-9-5-18(6-10-20)17-25-22(26)13-14-24/h5-12H,4,13,15-17H2,1-3H3,(H,25,26)