4-[4-(2-methylbutan-2-yl)phenoxy]-N-(2-methyl-6-propan-2-yl-phenyl)butanamide

Systemtic Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(2-methyl-6-propan-2-yl-phenyl)butanamide Openeye Name: 4-[4-(1,1-dimethylpropyl)phenoxy]-N-(2-isopropyl-6-methyl-phenyl)butanamide CAS Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(2-methyl-6-propan-2-ylphenyl)butanamide IUPAC Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(2-methyl-6-propan-2-ylphenyl)butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-(2-isopropyl-6-methyl-phenyl)butyramide Formula: C25H35NO2 MolecularWeight: 381.5509

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H35NO2/c1-7-25(5,6)20-13-15-21(16-14-20)28-17-9-12-23(27)26-24-19(4)10-8-11-22(24)18(2)3/h8,10-11,13-16,18H,7,9,12,17H2,1-6H3,(H,26,27)