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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-phenyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-indan-2-yl-2-phenyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-phenyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(2,3-dihydro-1H-inden-2-yl)-2-phenylbenzamide Traditional Name: N-benzyl-N-indan-2-yl-2-phenyl-benzamide Formula: C29H25NO MolecularWeight: 403.5149

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)N(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

C1C(CC2=CC=CC=C21)N(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C29H25NO/c31-29(28-18-10-9-17-27(28)23-13-5-2-6-14-23)30(21-22-11-3-1-4-12-22)26-19-24-15-7-8-16-25(24)20-26/h1-18,26H,19-21H2