N-[4-methyl-2-(phenylcarbonyl)phenyl]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[4-methyl-2-(phenylcarbonyl)phenyl]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-(2-benzoyl-4-methyl-phenyl)-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-(2-benzoyl-4-methylphenyl)-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-(2-benzoyl-4-methylphenyl)-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-(2-benzoyl-4-methyl-phenyl)-2-hydroxy-2,2-diphenyl-acetamide Formula: C28H23NO3 MolecularWeight: 421.48712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H23NO3/c1-20-17-18-25(24(19-20)26(30)21-11-5-2-6-12-21)29-27(31)28(32,22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-19,32H,1H3,(H,29,31)