N-(5-chloranyl-2-methoxy-phenyl)-2-[5-methoxy-2-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[5-methoxy-2-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(2-benzoyl-5-methoxy-phenoxy)-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-(2-benzoyl-5-methoxyphenoxy)-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(2-benzoyl-5-methoxyphenoxy)-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-(2-benzoyl-5-methoxy-phenoxy)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C23H20ClNO5 MolecularWeight: 425.8616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)OCC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)OCC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C23H20ClNO5/c1-28-17-9-10-18(23(27)15-6-4-3-5-7-15)21(13-17)30-14-22(26)25-19-12-16(24)8-11-20(19)29-2/h3-13H,14H2,1-2H3,(H,25,26)