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

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-phenylacetamide Traditional Name: 2-(4-tert-amylphenoxy)-N-phenyl-acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H23NO2/c1-4-19(2,3)15-10-12-17(13-11-15)22-14-18(21)20-16-8-6-5-7-9-16/h5-13H,4,14H2,1-3H3,(H,20,21)