N-(4-tert-butylphenyl)-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(4-tert-butylphenyl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(4-tert-butylphenyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(4-tert-butylphenyl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(4-tert-butylphenyl)acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H25NO3/c1-14(23)15-6-11-19(25-5)16(12-15)13-20(24)22-18-9-7-17(8-10-18)21(2,3)4/h6-12H,13H2,1-5H3,(H,22,24)