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

Systemtic Name: N-(4-ethoxyphenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Openeye Name: 4-[4-(1,1-dimethylpropyl)phenoxy]-N-(4-ethoxyphenyl)butanamide CAS Name: N-(4-ethoxyphenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide IUPAC Name: N-(4-ethoxyphenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-p-phenetyl-butyramide Formula: C23H31NO3 MolecularWeight: 369.49714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO3/c1-5-23(3,4)18-9-13-21(14-10-18)27-17-7-8-22(25)24-19-11-15-20(16-12-19)26-6-2/h9-16H,5-8,17H2,1-4H3,(H,24,25)