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

Systemtic Name: N-[2-(4-chlorophenyl)-2-oxidanyl-2-phenyl-ethyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[2-(4-chlorophenyl)-2-hydroxy-2-phenyl-ethyl]benzamide CAS Name: N-[2-(4-chlorophenyl)-2-hydroxy-2-phenylethyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[2-(4-chlorophenyl)-2-hydroxy-2-phenylethyl]benzamide Traditional Name: N-benzyl-N-[2-(4-chlorophenyl)-2-hydroxy-2-phenyl-ethyl]benzamide Formula: C28H24ClNO2 MolecularWeight: 441.94866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(C2=CC=CC=C2)(C3=CC=C(C=C3)Cl)O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(C2=CC=CC=C2)(C3=CC=C(C=C3)Cl)O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H24ClNO2/c29-26-18-16-25(17-19-26)28(32,24-14-8-3-9-15-24)21-30(20-22-10-4-1-5-11-22)27(31)23-12-6-2-7-13-23/h1-19,32H,20-21H2