N-(5-chloranyl-2-phenoxy-phenyl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(4-methoxyphenoxy)acetamide Formula: C21H18ClNO4 MolecularWeight: 383.82492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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