2-(2-tert-butyl-4-methoxy-phenoxy)-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-(2-tert-butyl-4-methoxy-phenoxy)-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(2-tert-butyl-4-methoxy-phenoxy)acetamide CAS Name: N-(4-acetylphenyl)-2-(2-tert-butyl-4-methoxyphenoxy)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(2-tert-butyl-4-methoxyphenoxy)acetamide Traditional Name: N-(4-acetylphenyl)-2-(2-tert-butyl-4-methoxy-phenoxy)acetamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO4/c1-14(23)15-6-8-16(9-7-15)22-20(24)13-26-19-11-10-17(25-5)12-18(19)21(2,3)4/h6-12H,13H2,1-5H3,(H,22,24)