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

Systemtic Name: N-(3-methylphenyl)-2-(4-octoxyphenoxy)ethanamide Openeye Name: N-(m-tolyl)-2-(4-octoxyphenoxy)acetamide CAS Name: N-(3-methylphenyl)-2-(4-octoxyphenoxy)acetamide IUPAC Name: N-(3-methylphenyl)-2-(4-octoxyphenoxy)acetamide Traditional Name: N-(m-tolyl)-2-(4-octoxyphenoxy)acetamide Formula: C23H31NO3 MolecularWeight: 369.49714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C

InChI

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