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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-N-[(2-methylphenyl)methyl]-2-phenyl-benzamide Openeye Name: N-indan-2-yl-N-(o-tolylmethyl)-2-phenyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-N-[(2-methylphenyl)methyl]-2-phenylbenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-N-[(2-methylphenyl)methyl]-2-phenylbenzamide Traditional Name: N-indan-2-yl-N-(2-methylbenzyl)-2-phenyl-benzamide Formula: C30H27NO MolecularWeight: 417.54148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C2CC3=CC=CC=C3C2)C(=O)C4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1CN(C2CC3=CC=CC=C3C2)C(=O)C4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C30H27NO/c1-22-11-5-6-16-26(22)21-31(27-19-24-14-7-8-15-25(24)20-27)30(32)29-18-10-9-17-28(29)23-12-3-2-4-13-23/h2-18,27H,19-21H2,1H3