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

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(4-ethylphenyl)acetamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-ethylphenyl)acetamide Traditional Name: 2-(2,4-ditert-amylphenoxy)-N-(4-ethylphenyl)acetamide Formula: C26H37NO2 MolecularWeight: 395.57748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C26H37NO2/c1-8-19-11-14-21(15-12-19)27-24(28)18-29-23-16-13-20(25(4,5)9-2)17-22(23)26(6,7)10-3/h11-17H,8-10,18H2,1-7H3,(H,27,28)