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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)OC)OCC(=O)NC2=CC=CC=C2C(C)(C)C

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)OC)OCC(=O)NC2=CC=CC=C2C(C)(C)C

InChI

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