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

Systemtic Name: N-(2-cyanophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamide Openeye Name: N-(2-cyanophenyl)-2-[4-(1,1-dimethylpropyl)phenoxy]acetamide CAS Name: N-(2-cyanophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide IUPAC Name: N-(2-cyanophenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide Traditional Name: 2-(4-tert-amylphenoxy)-N-(2-cyanophenyl)acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C20H22N2O2/c1-4-20(2,3)16-9-11-17(12-10-16)24-14-19(23)22-18-8-6-5-7-15(18)13-21/h5-12H,4,14H2,1-3H3,(H,22,23)