4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[2,6-di(propan-2-yl)phenyl]butanamide

Systemtic Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[2,6-di(propan-2-yl)phenyl]butanamide Openeye Name: 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(2,6-diisopropylphenyl)butanamide CAS Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[2,6-di(propan-2-yl)phenyl]butanamide IUPAC Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[2,6-di(propan-2-yl)phenyl]butanamide Traditional Name: 4-(2,4-ditert-amylphenoxy)-N-(2,6-diisopropylphenyl)butyramide Formula: C32H49NO2 MolecularWeight: 479.73696

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=C(C=CC=C2C(C)C)C(C)C)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NC2=C(C=CC=C2C(C)C)C(C)C)C(C)(C)CC

InChI

InChI=1S/C32H49NO2/c1-11-31(7,8)24-18-19-28(27(21-24)32(9,10)12-2)35-20-14-17-29(34)33-30-25(22(3)4)15-13-16-26(30)23(5)6/h13,15-16,18-19,21-23H,11-12,14,17,20H2,1-10H3,(H,33,34)