2-[2-(4-chlorophenyl)-2-oxidanyl-ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-(4-chlorophenyl)-2-oxidanyl-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[2-(4-chlorophenyl)-2-hydroxy-ethoxy]benzamide CAS Name: 2-[2-(4-chlorophenyl)-2-hydroxyethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[2-(4-chlorophenyl)-2-hydroxyethoxy]benzamide Traditional Name: N-benzyl-2-[2-(4-chlorophenyl)-2-hydroxy-ethoxy]benzamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OCC(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OCC(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C22H20ClNO3/c23-18-12-10-17(11-13-18)20(25)15-27-21-9-5-4-8-19(21)22(26)24-14-16-6-2-1-3-7-16/h1-13,20,25H,14-15H2,(H,24,26)