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

Systemtic Name: N-cyclohexyl-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Openeye Name: N-cyclohexyl-4-[4-(1,1-dimethylpropyl)phenoxy]butanamide CAS Name: N-cyclohexyl-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide IUPAC Name: N-cyclohexyl-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-cyclohexyl-butyramide Formula: C21H33NO2 MolecularWeight: 331.49222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2CCCCC2

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2CCCCC2

InChI

InChI=1S/C21H33NO2/c1-4-21(2,3)17-12-14-19(15-13-17)24-16-8-11-20(23)22-18-9-6-5-7-10-18/h12-15,18H,4-11,16H2,1-3H3,(H,22,23)