2-(4-tert-butylphenoxy)-N-(4-methylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

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