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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-N-[(4-fluorophenyl)methyl]-2-phenyl-benzamide Openeye Name: N-[(4-fluorophenyl)methyl]-N-indan-2-yl-2-phenyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-N-[(4-fluorophenyl)methyl]-2-phenylbenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-N-[(4-fluorophenyl)methyl]-2-phenylbenzamide Traditional Name: N-(4-fluorobenzyl)-N-indan-2-yl-2-phenyl-benzamide Formula: C29H24FNO MolecularWeight: 421.505363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H24FNO/c30-25-16-14-21(15-17-25)20-31(26-18-23-10-4-5-11-24(23)19-26)29(32)28-13-7-6-12-27(28)22-8-2-1-3-9-22/h1-17,26H,18-20H2