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

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3-methanoylphenyl)ethanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(3-formylphenyl)acetamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3-formylphenyl)acetamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3-formylphenyl)acetamide Traditional Name: 2-(2,4-ditert-amylphenoxy)-N-(3-formylphenyl)acetamide Formula: C25H33NO3 MolecularWeight: 395.53442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33NO3/c1-7-24(3,4)19-12-13-22(21(15-19)25(5,6)8-2)29-17-23(28)26-20-11-9-10-18(14-20)16-27/h9-16H,7-8,17H2,1-6H3,(H,26,28)