N-(3-ethanoylphenyl)-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-(3-acetylphenyl)-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-(3-acetylphenyl)-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-(3-acetylphenyl)-2-hydroxy-2,2-diphenyl-acetamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO3/c1-16(24)17-9-8-14-20(15-17)23-21(25)22(26,18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,26H,1H3,(H,23,25)