2-(3-hexoxyphenoxy)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(3-hexoxyphenoxy)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(3-hexoxyphenoxy)-N-(p-tolyl)acetamide CAS Name: 2-(3-hexoxyphenoxy)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(3-hexoxyphenoxy)-N-(4-methylphenyl)acetamide Traditional Name: 2-(3-hexoxyphenoxy)-N-(p-tolyl)acetamide Formula: C21H27NO3 MolecularWeight: 341.44398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C21H27NO3/c1-3-4-5-6-14-24-19-8-7-9-20(15-19)25-16-21(23)22-18-12-10-17(2)11-13-18/h7-13,15H,3-6,14,16H2,1-2H3,(H,22,23)