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

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(5-tert-butyl-2-methoxy-phenyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(5-tert-butyl-2-methoxyphenyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(5-tert-butyl-2-methoxyphenyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(5-tert-butyl-2-methoxy-phenyl)acetamide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO5/c1-14(24)15-7-9-19(20(11-15)27-6)28-13-21(25)23-17-12-16(22(2,3)4)8-10-18(17)26-5/h7-12H,13H2,1-6H3,(H,23,25)