[4-(phenylcarbamoyl)phenyl]methyl 2-oxidanyl-2,2-diphenyl-ethanoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 2-oxidanyl-2,2-diphenyl-ethanoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 2-hydroxy-2,2-diphenyl-acetate CAS Name: 2-hydroxy-2,2-diphenylacetic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 2-hydroxy-2,2-diphenylacetate Traditional Name: 2-hydroxy-2,2-diphenyl-acetic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C28H23NO4 MolecularWeight: 437.48652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)OCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)OCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4)O

InChI

InChI=1S/C28H23NO4/c30-26(29-25-14-8-3-9-15-25)22-18-16-21(17-19-22)20-33-27(31)28(32,23-10-4-1-5-11-23)24-12-6-2-7-13-24/h1-19,32H,20H2,(H,29,30)