N-(3-ethanoylphenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[4-(1,1-dimethylpropyl)phenoxy]acetamide CAS Name: N-(3-acetylphenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-tert-amylphenoxy)acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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