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

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(2-ethylphenyl)butanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(2-ethylphenyl)butanamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(2-ethylphenyl)butanamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(2-ethylphenyl)butanamide Traditional Name: 2-(2,4-ditert-amylphenoxy)-N-(2-ethylphenyl)butyramide Formula: C28H41NO2 MolecularWeight: 423.63064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(CC)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C(CC)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C28H41NO2/c1-9-20-15-13-14-16-23(20)29-26(30)24(10-2)31-25-18-17-21(27(5,6)11-3)19-22(25)28(7,8)12-4/h13-19,24H,9-12H2,1-8H3,(H,29,30)