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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(C2CC3=CC=CC=C3C2)C(=O)C4=CC=CC=C4C5=CC=CC=C5F

Isomeric SMILES

COC1=CC=CC=C1CN(C2CC3=CC=CC=C3C2)C(=O)C4=CC=CC=C4C5=CC=CC=C5F

InChI

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