2-(5-chloranyl-2-oxidanyl-phenyl)-N-[(4-methoxyphenyl)methyl]-2-phenyl-ethanamide

Systemtic Name: 2-(5-chloranyl-2-oxidanyl-phenyl)-N-[(4-methoxyphenyl)methyl]-2-phenyl-ethanamide Openeye Name: 2-(5-chloro-2-hydroxy-phenyl)-N-[(4-methoxyphenyl)methyl]-2-phenyl-acetamide CAS Name: 2-(5-chloro-2-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-phenylacetamide IUPAC Name: 2-(5-chloro-2-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-phenylacetamide Traditional Name: 2-(5-chloro-2-hydroxy-phenyl)-N-p-anisyl-2-phenyl-acetamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(C2=CC=CC=C2)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(C2=CC=CC=C2)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C22H20ClNO3/c1-27-18-10-7-15(8-11-18)14-24-22(26)21(16-5-3-2-4-6-16)19-13-17(23)9-12-20(19)25/h2-13,21,25H,14H2,1H3,(H,24,26)