N-(2,3-dihydro-1H-inden-2-yl)-2-(4-methylphenyl)-N-(phenylmethyl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(4-methylphenyl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-indan-2-yl-2-(p-tolyl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(4-methylphenyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(2,3-dihydro-1H-inden-2-yl)-2-(4-methylphenyl)benzamide Traditional Name: N-benzyl-N-indan-2-yl-2-(p-tolyl)benzamide Formula: C30H27NO MolecularWeight: 417.54148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)N(CC3=CC=CC=C3)C4CC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)N(CC3=CC=CC=C3)C4CC5=CC=CC=C5C4

InChI

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