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

Systemtic Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(2-propan-2-ylphenyl)butanamide Openeye Name: 4-[4-(1,1-dimethylpropyl)phenoxy]-N-(2-isopropylphenyl)butanamide CAS Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(2-propan-2-ylphenyl)butanamide IUPAC Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(2-propan-2-ylphenyl)butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-o-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=CC=C2C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H33NO2/c1-6-24(4,5)19-13-15-20(16-14-19)27-17-9-12-23(26)25-22-11-8-7-10-21(22)18(2)3/h7-8,10-11,13-16,18H,6,9,12,17H2,1-5H3,(H,25,26)