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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)N(CC3=CC=C(C=C3)F)C4CC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)N(CC3=CC=C(C=C3)F)C4CC5=CC=CC=C5C4

InChI

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