N-(4-methylphenyl)-2-[3-(2-methylpropoxy)phenoxy]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[3-(2-methylpropoxy)phenoxy]ethanamide Openeye Name: 2-(3-isobutoxyphenoxy)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[3-(2-methylpropoxy)phenoxy]acetamide IUPAC Name: N-(4-methylphenyl)-2-[3-(2-methylpropoxy)phenoxy]acetamide Traditional Name: 2-(3-isobutoxyphenoxy)-N-(p-tolyl)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC(=CC=C2)OCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC(=CC=C2)OCC(C)C

InChI

InChI=1S/C19H23NO3/c1-14(2)12-22-17-5-4-6-18(11-17)23-13-19(21)20-16-9-7-15(3)8-10-16/h4-11,14H,12-13H2,1-3H3,(H,20,21)