2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(o-tolyl)acetamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(2-methylphenyl)acetamide Traditional Name: 2-(2,4-ditert-amylphenoxy)-N-(o-tolyl)acetamide Formula: C25H35NO2 MolecularWeight: 381.5509

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35NO2/c1-8-24(4,5)19-14-15-22(20(16-19)25(6,7)9-2)28-17-23(27)26-21-13-11-10-12-18(21)3/h10-16H,8-9,17H2,1-7H3,(H,26,27)