2-[oxidanyl(diphenyl)methyl]-N-phenyl-benzamide

Systemtic Name: 2-[oxidanyl(diphenyl)methyl]-N-phenyl-benzamide Openeye Name: 2-[hydroxy(diphenyl)methyl]-N-phenyl-benzamide CAS Name: 2-[hydroxy(diphenyl)methyl]-N-phenylbenzamide IUPAC Name: 2-[hydroxy(diphenyl)methyl]-N-phenylbenzamide Traditional Name: 2-[hydroxy(diphenyl)methyl]-N-phenyl-benzamide Formula: C26H21NO2 MolecularWeight: 379.45044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3C(=O)NC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3C(=O)NC4=CC=CC=C4)O

InChI

InChI=1S/C26H21NO2/c28-25(27-22-16-8-3-9-17-22)23-18-10-11-19-24(23)26(29,20-12-4-1-5-13-20)21-14-6-2-7-15-21/h1-19,29H,(H,27,28)