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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO4/c1-11(20)12-3-6-14(7-4-12)23-10-17(21)19-15-9-13(18)5-8-16(15)22-2/h3-9H,10H2,1-2H3,(H,19,21)