2-(4-tert-butylphenoxy)-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-tert-butylphenoxy)acetamide CAS Name: N-(3-acetylphenyl)-2-(4-tert-butylphenoxy)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-tert-butylphenoxy)acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-14(22)15-6-5-7-17(12-15)21-19(23)13-24-18-10-8-16(9-11-18)20(2,3)4/h5-12H,13H2,1-4H3,(H,21,23)