N-(2,2-diphenylethanoyl)-N-(4-methylphenyl)-3-oxidanyl-benzamide

Systemtic Name: N-(2,2-diphenylethanoyl)-N-(4-methylphenyl)-3-oxidanyl-benzamide Openeye Name: N-(2,2-diphenylacetyl)-3-hydroxy-N-(p-tolyl)benzamide CAS Name: 3-hydroxy-N-(4-methylphenyl)-N-(1-oxo-2,2-diphenylethyl)benzamide IUPAC Name: N-(2,2-diphenylacetyl)-3-hydroxy-N-(4-methylphenyl)benzamide Traditional Name: N-(2,2-diphenylacetyl)-3-hydroxy-N-(p-tolyl)benzamide Formula: C28H23NO3 MolecularWeight: 421.48712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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