N-(2,6-dimethylphenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-(1,1-dimethylpropyl)phenoxy]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide Traditional Name: 2-(4-tert-amylphenoxy)-N-(2,6-dimethylphenyl)acetamide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO2/c1-6-21(4,5)17-10-12-18(13-11-17)24-14-19(23)22-20-15(2)8-7-9-16(20)3/h7-13H,6,14H2,1-5H3,(H,22,23)