N-[1-oxidanyl-3-phenyl-2-(phenylmethyl)propan-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[1-oxidanyl-3-phenyl-2-(phenylmethyl)propan-2-yl]-2-phenyl-ethanamide Openeye Name: N-(1,1-dibenzyl-2-hydroxy-ethyl)-2-phenyl-acetamide CAS Name: N-[1-hydroxy-3-phenyl-2-(phenylmethyl)propan-2-yl]-2-phenylacetamide IUPAC Name: N-(2-benzyl-1-hydroxy-3-phenylpropan-2-yl)-2-phenylacetamide Traditional Name: N-(1,1-dibenzyl-2-hydroxy-ethyl)-2-phenyl-acetamide Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(CC2=CC=CC=C2)(CC3=CC=CC=C3)CO

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(CC2=CC=CC=C2)(CC3=CC=CC=C3)CO

InChI

InChI=1S/C24H25NO2/c26-19-24(17-21-12-6-2-7-13-21,18-22-14-8-3-9-15-22)25-23(27)16-20-10-4-1-5-11-20/h1-15,26H,16-19H2,(H,25,27)