N-(4-tert-butylphenyl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(4-tert-butylphenyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(4-tert-butylphenyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(4-tert-butylphenyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(4-tert-butylphenyl)acetamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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