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

Systemtic Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-cyclooctyl-butanamide Openeye Name: 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-cyclooctyl-butanamide CAS Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-cyclooctylbutanamide IUPAC Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-cyclooctylbutanamide Traditional Name: N-cyclooctyl-4-(2,4-ditert-amylphenoxy)butyramide Formula: C28H47NO2 MolecularWeight: 429.67828

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2CCCCCCC2)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2CCCCCCC2)C(C)(C)CC

InChI

InChI=1S/C28H47NO2/c1-7-27(3,4)22-18-19-25(24(21-22)28(5,6)8-2)31-20-14-17-26(30)29-23-15-12-10-9-11-13-16-23/h18-19,21,23H,7-17,20H2,1-6H3,(H,29,30)