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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-N-[(4-methylphenyl)methyl]-2-phenyl-benzamide Openeye Name: N-indan-2-yl-2-phenyl-N-(p-tolylmethyl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-N-[(4-methylphenyl)methyl]-2-phenylbenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-N-[(4-methylphenyl)methyl]-2-phenylbenzamide Traditional Name: N-indan-2-yl-N-(4-methylbenzyl)-2-phenyl-benzamide Formula: C30H27NO MolecularWeight: 417.54148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CC3=CC=CC=C3C2)C(=O)C4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CC3=CC=CC=C3C2)C(=O)C4=CC=CC=C4C5=CC=CC=C5

InChI

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