5-chloranyl-2-[2-(4-propoxyphenoxy)ethoxy]benzamide

Systemtic Name: 5-chloranyl-2-[2-(4-propoxyphenoxy)ethoxy]benzamide Openeye Name: 5-chloro-2-[2-(4-propoxyphenoxy)ethoxy]benzamide CAS Name: 5-chloro-2-[2-(4-propoxyphenoxy)ethoxy]benzamide IUPAC Name: 5-chloro-2-[2-(4-propoxyphenoxy)ethoxy]benzamide Traditional Name: 5-chloro-2-[2-(4-propoxyphenoxy)ethoxy]benzamide Formula: C18H20ClNO4 MolecularWeight: 349.8087

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)Cl)C(=O)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C18H20ClNO4/c1-2-9-22-14-4-6-15(7-5-14)23-10-11-24-17-8-3-13(19)12-16(17)18(20)21/h3-8,12H,2,9-11H2,1H3,(H2,20,21)