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

Systemtic Name: N-(2-chlorophenyl)-2-(4-octoxyphenoxy)ethanamide Openeye Name: N-(2-chlorophenyl)-2-(4-octoxyphenoxy)acetamide CAS Name: N-(2-chlorophenyl)-2-(4-octoxyphenoxy)acetamide IUPAC Name: N-(2-chlorophenyl)-2-(4-octoxyphenoxy)acetamide Traditional Name: N-(2-chlorophenyl)-2-(4-octoxyphenoxy)acetamide Formula: C22H28ClNO3 MolecularWeight: 389.91562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C22H28ClNO3/c1-2-3-4-5-6-9-16-26-18-12-14-19(15-13-18)27-17-22(25)24-21-11-8-7-10-20(21)23/h7-8,10-15H,2-6,9,16-17H2,1H3,(H,24,25)