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

Systemtic Name: N-(2-methylphenyl)-2-(4-octoxyphenoxy)ethanamide Openeye Name: 2-(4-octoxyphenoxy)-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-(4-octoxyphenoxy)acetamide IUPAC Name: N-(2-methylphenyl)-2-(4-octoxyphenoxy)acetamide Traditional Name: 2-(4-octoxyphenoxy)-N-(o-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=CC=C2C

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C

InChI

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