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

Systemtic Name: 2-cyano-N-[2-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]ethyl]ethanamide Openeye Name: 2-cyano-N-[2-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]ethyl]acetamide CAS Name: 2-cyano-N-[2-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]ethyl]acetamide IUPAC Name: 2-cyano-N-[2-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]ethyl]acetamide Traditional Name: N-[2-[4-(4-tert-amylphenoxy)phenyl]ethyl]-2-cyano-acetamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-4-22(2,3)18-7-11-20(12-8-18)26-19-9-5-17(6-10-19)14-16-24-21(25)13-15-23/h5-12H,4,13-14,16H2,1-3H3,(H,24,25)