N-(5-tert-butyl-2-methoxy-phenyl)-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(5-tert-butyl-2-methoxy-phenyl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(5-tert-butyl-2-methoxyphenyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(5-tert-butyl-2-methoxyphenyl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(5-tert-butyl-2-methoxy-phenyl)acetamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO4/c1-14(24)15-7-9-19(26-5)16(11-15)12-21(25)23-18-13-17(22(2,3)4)8-10-20(18)27-6/h7-11,13H,12H2,1-6H3,(H,23,25)