N-(5-chloranyl-2-methyl-phenyl)-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(4-ethoxyphenoxy)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(4-ethoxyphenoxy)acetamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)C

InChI

InChI=1S/C17H18ClNO3/c1-3-21-14-6-8-15(9-7-14)22-11-17(20)19-16-10-13(18)5-4-12(16)2/h4-10H,3,11H2,1-2H3,(H,19,20)