(3-acetamidophenyl) 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanoate

Systemtic Name: (3-acetamidophenyl) 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]ethanoate Openeye Name: (3-acetamidophenyl) 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]acetate CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetic acid (3-acetamidophenyl) ester IUPAC Name: (3-acetamidophenyl) 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetate Traditional Name: 2-(2,4-ditert-amylphenoxy)acetic acid (3-acetamidophenyl) ester Formula: C26H35NO4 MolecularWeight: 425.5604

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)OC2=CC=CC(=C2)NC(=O)C)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)OC2=CC=CC(=C2)NC(=O)C)C(C)(C)CC

InChI

InChI=1S/C26H35NO4/c1-8-25(4,5)19-13-14-23(22(15-19)26(6,7)9-2)30-17-24(29)31-21-12-10-11-20(16-21)27-18(3)28/h10-16H,8-9,17H2,1-7H3,(H,27,28)