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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-N-[(4-fluorophenyl)methyl]-2-(3-methoxyphenyl)benzamide Openeye Name: N-[(4-fluorophenyl)methyl]-N-indan-2-yl-2-(3-methoxyphenyl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-N-[(4-fluorophenyl)methyl]-2-(3-methoxyphenyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-N-[(4-fluorophenyl)methyl]-2-(3-methoxyphenyl)benzamide Traditional Name: N-(4-fluorobenzyl)-N-indan-2-yl-2-(3-methoxyphenyl)benzamide Formula: C30H26FNO2 MolecularWeight: 451.531343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC=CC=C2C(=O)N(CC3=CC=C(C=C3)F)C4CC5=CC=CC=C5C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC=CC=C2C(=O)N(CC3=CC=C(C=C3)F)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C30H26FNO2/c1-34-27-10-6-9-24(19-27)28-11-4-5-12-29(28)30(33)32(20-21-13-15-25(31)16-14-21)26-17-22-7-2-3-8-23(22)18-26/h2-16,19,26H,17-18,20H2,1H3