N-(2-cyanoethyl)-2-[4-(2-methylbutan-2-yl)phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[4-(2-methylbutan-2-yl)phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(2-cyanoethyl)-2-[4-(1,1-dimethylpropyl)phenoxy]acetamide CAS Name: N-(2-cyanoethyl)-2-[4-(2-methylbutan-2-yl)phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(2-cyanoethyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide Traditional Name: 2-(4-tert-amylphenoxy)-N-benzyl-N-(2-cyanoethyl)acetamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)N(CCC#N)CC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)N(CCC#N)CC2=CC=CC=C2

InChI

InChI=1S/C23H28N2O2/c1-4-23(2,3)20-11-13-21(14-12-20)27-18-22(26)25(16-8-15-24)17-19-9-6-5-7-10-19/h5-7,9-14H,4,8,16-18H2,1-3H3