2-(2-tert-butyl-5-methyl-phenoxy)-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-(2-tert-butyl-5-methyl-phenoxy)-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(2-tert-butyl-5-methyl-phenoxy)acetamide CAS Name: N-(4-acetylphenyl)-2-(2-tert-butyl-5-methylphenoxy)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(2-tert-butyl-5-methylphenoxy)acetamide Traditional Name: N-(4-acetylphenyl)-2-(2-tert-butyl-5-methyl-phenoxy)acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)(C)C)OCC(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)(C)C)OCC(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C21H25NO3/c1-14-6-11-18(21(3,4)5)19(12-14)25-13-20(24)22-17-9-7-16(8-10-17)15(2)23/h6-12H,13H2,1-5H3,(H,22,24)