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

Systemtic Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-phenylphenyl)butanamide Openeye Name: 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(4-phenylphenyl)butanamide CAS Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-phenylphenyl)butanamide IUPAC Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-phenylphenyl)butanamide Traditional Name: 4-(2,4-ditert-amylphenoxy)-N-(4-phenylphenyl)butyramide Formula: C32H41NO2 MolecularWeight: 471.67344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)C(C)(C)CC

InChI

InChI=1S/C32H41NO2/c1-7-31(3,4)26-18-21-29(28(23-26)32(5,6)8-2)35-22-12-15-30(34)33-27-19-16-25(17-20-27)24-13-10-9-11-14-24/h9-11,13-14,16-21,23H,7-8,12,15,22H2,1-6H3,(H,33,34)