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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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