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

Systemtic Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-pentyl-butanamide Openeye Name: 4-[4-(1,1-dimethylpropyl)phenoxy]-N-pentyl-butanamide CAS Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-pentylbutanamide IUPAC Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-pentylbutanamide Traditional Name: N-amyl-4-(4-tert-amylphenoxy)butyramide Formula: C20H33NO2 MolecularWeight: 319.48152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CCCOC1=CC=C(C=C1)C(C)(C)CC

Isomeric SMILES

CCCCCNC(=O)CCCOC1=CC=C(C=C1)C(C)(C)CC

InChI

InChI=1S/C20H33NO2/c1-5-7-8-15-21-19(22)10-9-16-23-18-13-11-17(12-14-18)20(3,4)6-2/h11-14H,5-10,15-16H2,1-4H3,(H,21,22)