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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-ethoxyphenoxy)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-ethoxyphenoxy)acetamide Formula: C17H18ClNO4 MolecularWeight: 335.78212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO4/c1-3-22-13-5-7-14(8-6-13)23-11-17(20)19-15-10-12(18)4-9-16(15)21-2/h4-10H,3,11H2,1-2H3,(H,19,20)