N-(5-tert-butyl-2-methoxy-phenyl)-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(5-tert-butyl-2-methoxy-phenyl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(5-tert-butyl-2-methoxyphenyl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(5-tert-butyl-2-methoxyphenyl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(5-tert-butyl-2-methoxy-phenyl)acetamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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