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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(2-fluorophenyl)-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-(2-fluorophenyl)-N-indan-2-yl-N-(p-tolylmethyl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(2-fluorophenyl)-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(2-fluorophenyl)-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-(2-fluorophenyl)-N-indan-2-yl-N-(4-methylbenzyl)benzamide Formula: C30H26FNO MolecularWeight: 435.531943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC3=CC=CC=C3C2)C(=O)C4=CC=CC=C4C5=CC=CC=C5F

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC3=CC=CC=C3C2)C(=O)C4=CC=CC=C4C5=CC=CC=C5F

InChI

InChI=1S/C30H26FNO/c1-21-14-16-22(17-15-21)20-32(25-18-23-8-2-3-9-24(23)19-25)30(33)28-12-5-4-10-26(28)27-11-6-7-13-29(27)31/h2-17,25H,18-20H2,1H3