4-[[5-(4-methylphenyl)-1,3-dihydroisoindol-2-yl]methyl]-N-(phenylmethyl)benzamide

Systemtic Name: 4-[[5-(4-methylphenyl)-1,3-dihydroisoindol-2-yl]methyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[[5-(p-tolyl)isoindolin-2-yl]methyl]benzamide CAS Name: 4-[[5-(4-methylphenyl)-1,3-dihydroisoindol-2-yl]methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[[5-(4-methylphenyl)-1,3-dihydroisoindol-2-yl]methyl]benzamide Traditional Name: N-benzyl-4-[[5-(p-tolyl)isoindolin-2-yl]methyl]benzamide Formula: C30H28N2O MolecularWeight: 432.55612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(CN(C3)CC4=CC=C(C=C4)C(=O)NCC5=CC=CC=C5)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(CN(C3)CC4=CC=C(C=C4)C(=O)NCC5=CC=CC=C5)C=C2

InChI

InChI=1S/C30H28N2O/c1-22-7-11-25(12-8-22)27-15-16-28-20-32(21-29(28)17-27)19-24-9-13-26(14-10-24)30(33)31-18-23-5-3-2-4-6-23/h2-17H,18-21H2,1H3,(H,31,33)