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

Systemtic Name: N-(4-chlorophenyl)-2-(4-octoxyphenoxy)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(4-octoxyphenoxy)acetamide CAS Name: N-(4-chlorophenyl)-2-(4-octoxyphenoxy)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(4-octoxyphenoxy)acetamide Traditional Name: N-(4-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=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClNO3/c1-2-3-4-5-6-7-16-26-20-12-14-21(15-13-20)27-17-22(25)24-19-10-8-18(23)9-11-19/h8-15H,2-7,16-17H2,1H3,(H,24,25)