N-(5-chloranyl-2-phenylmethoxy-phenyl)-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-phenylmethoxy-phenyl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(2-benzyloxy-5-chloro-phenyl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-(5-chloro-2-phenylmethoxyphenyl)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(5-chloro-2-phenylmethoxyphenyl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(2-benzoxy-5-chloro-phenyl)-2-(2-methoxyphenoxy)acetamide Formula: C22H20ClNO4 MolecularWeight: 397.8515

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=C(C=CC(=C2)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C22H20ClNO4/c1-26-20-9-5-6-10-21(20)28-15-22(25)24-18-13-17(23)11-12-19(18)27-14-16-7-3-2-4-8-16/h2-13H,14-15H2,1H3,(H,24,25)