2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3-formamidophenyl)ethanamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3-formamidophenyl)ethanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(3-formamidophenyl)acetamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3-formamidophenyl)acetamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3-formamidophenyl)acetamide Traditional Name: 2-(2,4-ditert-amylphenoxy)-N-(3-formamidophenyl)acetamide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O3/c1-7-24(3,4)18-12-13-22(21(14-18)25(5,6)8-2)30-16-23(29)27-20-11-9-10-19(15-20)26-17-28/h9-15,17H,7-8,16H2,1-6H3,(H,26,28)(H,27,29)