2-(2-butan-2-ylphenoxy)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-(4-methylphenyl)ethanamide Openeye Name: N-(p-tolyl)-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-(4-methylphenyl)acetamide Traditional Name: N-(p-tolyl)-2-(2-sec-butylphenoxy)acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C

InChI

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