N-(5-chloranyl-2-phenoxy-phenyl)-2-(3-methoxyphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(3-methoxyphenoxy)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(3-methoxyphenoxy)acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(3-methoxyphenoxy)acetamide Formula: C21H18ClNO4 MolecularWeight: 383.82492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C21H18ClNO4/c1-25-17-8-5-9-18(13-17)26-14-21(24)23-19-12-15(22)10-11-20(19)27-16-6-3-2-4-7-16/h2-13H,14H2,1H3,(H,23,24)