N-(2,3-dihydro-1H-inden-2-yl)-2-oxidanyl-6-phenyl-N-(phenylmethyl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-oxidanyl-6-phenyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-hydroxy-N-indan-2-yl-6-phenyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-hydroxy-6-phenyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(2,3-dihydro-1H-inden-2-yl)-2-hydroxy-6-phenylbenzamide Traditional Name: N-benzyl-2-hydroxy-N-indan-2-yl-6-phenyl-benzamide Formula: C29H25NO2 MolecularWeight: 419.5143

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)N(CC3=CC=CC=C3)C(=O)C4=C(C=CC=C4O)C5=CC=CC=C5

Isomeric SMILES

C1C(CC2=CC=CC=C21)N(CC3=CC=CC=C3)C(=O)C4=C(C=CC=C4O)C5=CC=CC=C5

InChI

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