4-[4-(2-methylbutan-2-yl)phenoxy]-N-(2,4,6-trimethylphenyl)butanamide

Systemtic Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(2,4,6-trimethylphenyl)butanamide Openeye Name: 4-[4-(1,1-dimethylpropyl)phenoxy]-N-(2,4,6-trimethylphenyl)butanamide CAS Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(2,4,6-trimethylphenyl)butanamide IUPAC Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(2,4,6-trimethylphenyl)butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-mesityl-butyramide Formula: C24H33NO2 MolecularWeight: 367.52432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33NO2/c1-7-24(5,6)20-10-12-21(13-11-20)27-14-8-9-22(26)25-23-18(3)15-17(2)16-19(23)4/h10-13,15-16H,7-9,14H2,1-6H3,(H,25,26)