N-(2-butoxyphenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamide

Systemtic Name: N-(2-butoxyphenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamide Openeye Name: N-(2-butoxyphenyl)-2-[4-(1,1-dimethylpropyl)phenoxy]acetamide CAS Name: N-(2-butoxyphenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide IUPAC Name: N-(2-butoxyphenyl)-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide Traditional Name: 2-(4-tert-amylphenoxy)-N-(2-butoxyphenyl)acetamide Formula: C23H31NO3 MolecularWeight: 369.49714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(C)(C)CC

Isomeric SMILES

CCCCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(C)(C)CC

InChI

InChI=1S/C23H31NO3/c1-5-7-16-26-21-11-9-8-10-20(21)24-22(25)17-27-19-14-12-18(13-15-19)23(3,4)6-2/h8-15H,5-7,16-17H2,1-4H3,(H,24,25)