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

Systemtic Name: N-[(4-bromophenyl)-phenyl-methyl]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(4-bromophenyl)-phenyl-methyl]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(4-bromophenyl)-phenylmethyl]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(4-bromophenyl)-phenylmethyl]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(4-bromophenyl)-phenyl-methyl]-2-hydroxy-2,2-diphenyl-acetamide Formula: C27H22BrNO2 MolecularWeight: 472.37308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22BrNO2/c28-24-18-16-21(17-19-24)25(20-10-4-1-5-11-20)29-26(30)27(31,22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-19,25,31H,(H,29,30)