N-(5-chloranyl-2-methoxy-phenyl)-2-(4-octoxyphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-octoxyphenoxy)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-octoxyphenoxy)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(4-octoxyphenoxy)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-octoxyphenoxy)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-octoxyphenoxy)acetamide Formula: C23H30ClNO4 MolecularWeight: 419.9416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClNO4/c1-3-4-5-6-7-8-15-28-19-10-12-20(13-11-19)29-17-23(26)25-21-16-18(24)9-14-22(21)27-2/h9-14,16H,3-8,15,17H2,1-2H3,(H,25,26)