N-[[3,4-bis(fluoranyl)phenyl]methyl]-N-(2,3-dihydro-1H-inden-2-yl)-2-phenyl-benzamide

Systemtic Name: N-[[3,4-bis(fluoranyl)phenyl]methyl]-N-(2,3-dihydro-1H-inden-2-yl)-2-phenyl-benzamide Openeye Name: N-[(3,4-difluorophenyl)methyl]-N-indan-2-yl-2-phenyl-benzamide CAS Name: N-[(3,4-difluorophenyl)methyl]-N-(2,3-dihydro-1H-inden-2-yl)-2-phenylbenzamide IUPAC Name: N-[(3,4-difluorophenyl)methyl]-N-(2,3-dihydro-1H-inden-2-yl)-2-phenylbenzamide Traditional Name: N-(3,4-difluorobenzyl)-N-indan-2-yl-2-phenyl-benzamide Formula: C29H23F2NO MolecularWeight: 439.495826

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)N(CC3=CC(=C(C=C3)F)F)C(=O)C4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

C1C(CC2=CC=CC=C21)N(CC3=CC(=C(C=C3)F)F)C(=O)C4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C29H23F2NO/c30-27-15-14-20(16-28(27)31)19-32(24-17-22-10-4-5-11-23(22)18-24)29(33)26-13-7-6-12-25(26)21-8-2-1-3-9-21/h1-16,24H,17-19H2