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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-pentoxyphenoxy)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-pentoxyphenoxy)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(4-pentoxyphenoxy)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-pentoxyphenoxy)acetamide Traditional Name: 2-(4-amoxyphenoxy)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C20H24ClNO4 MolecularWeight: 377.86186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C20H24ClNO4/c1-3-4-5-12-25-16-7-9-17(10-8-16)26-14-20(23)22-18-13-15(21)6-11-19(18)24-2/h6-11,13H,3-5,12,14H2,1-2H3,(H,22,23)