4-[4-(2-methylbutan-2-yl)phenoxy]-N-(4-propan-2-ylphenyl)butanamide

Systemtic Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(4-propan-2-ylphenyl)butanamide Openeye Name: 4-[4-(1,1-dimethylpropyl)phenoxy]-N-(4-isopropylphenyl)butanamide CAS Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(4-propan-2-ylphenyl)butanamide IUPAC Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(4-propan-2-ylphenyl)butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-p-cumenyl-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=CC=C(C=C2)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H33NO2/c1-6-24(4,5)20-11-15-22(16-12-20)27-17-7-8-23(26)25-21-13-9-19(10-14-21)18(2)3/h9-16,18H,6-8,17H2,1-5H3,(H,25,26)