N-(3-oxidanyl-3,3-diphenyl-propanoyl)benzamide

Systemtic Name: N-(3-oxidanyl-3,3-diphenyl-propanoyl)benzamide Openeye Name: N-(3-hydroxy-3,3-diphenyl-propanoyl)benzamide CAS Name: N-(3-hydroxy-1-oxo-3,3-diphenylpropyl)benzamide IUPAC Name: N-(3-hydroxy-3,3-diphenylpropanoyl)benzamide Traditional Name: N-(3-hydroxy-3,3-diphenyl-propanoyl)benzamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)CC(C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)CC(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C22H19NO3/c24-20(23-21(25)17-10-4-1-5-11-17)16-22(26,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,26H,16H2,(H,23,24,25)