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

Systemtic Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-cycloheptyl-butanamide Openeye Name: 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-cycloheptyl-butanamide CAS Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-cycloheptylbutanamide IUPAC Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-cycloheptylbutanamide Traditional Name: N-cycloheptyl-4-(2,4-ditert-amylphenoxy)butyramide Formula: C27H45NO2 MolecularWeight: 415.6517

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2CCCCCC2)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2CCCCCC2)C(C)(C)CC

InChI

InChI=1S/C27H45NO2/c1-7-26(3,4)21-17-18-24(23(20-21)27(5,6)8-2)30-19-13-16-25(29)28-22-14-11-9-10-12-15-22/h17-18,20,22H,7-16,19H2,1-6H3,(H,28,29)