N-(2,3-dihydro-1H-inden-2-yl)-5-oxidanyl-2-phenyl-N-(phenylmethyl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-5-oxidanyl-2-phenyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-5-hydroxy-N-indan-2-yl-2-phenyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-5-hydroxy-2-phenyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(2,3-dihydro-1H-inden-2-yl)-5-hydroxy-2-phenylbenzamide Traditional Name: N-benzyl-5-hydroxy-N-indan-2-yl-2-phenyl-benzamide Formula: C29H25NO2 MolecularWeight: 419.5143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)N(CC3=CC=CC=C3)C(=O)C4=C(C=CC(=C4)O)C5=CC=CC=C5

Isomeric SMILES

C1C(CC2=CC=CC=C21)N(CC3=CC=CC=C3)C(=O)C4=C(C=CC(=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C29H25NO2/c31-26-15-16-27(22-11-5-2-6-12-22)28(19-26)29(32)30(20-21-9-3-1-4-10-21)25-17-23-13-7-8-14-24(23)18-25/h1-16,19,25,31H,17-18,20H2