N1,N2-bis(2,3-dihydro-1H-inden-2-yl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(2,3-dihydro-1H-inden-2-yl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-di(indan-2-yl)phthalamide CAS Name: N1,N2-bis(2,3-dihydro-1H-inden-2-yl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(2,3-dihydro-1H-inden-2-yl)benzene-1,2-dicarboxamide Traditional Name: N,N'-di(indan-2-yl)phthalamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C3=CC=CC=C3C(=O)NC4CC5=CC=CC=C5C4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C3=CC=CC=C3C(=O)NC4CC5=CC=CC=C5C4

InChI

InChI=1S/C26H24N2O2/c29-25(27-21-13-17-7-1-2-8-18(17)14-21)23-11-5-6-12-24(23)26(30)28-22-15-19-9-3-4-10-20(19)16-22/h1-12,21-22H,13-16H2,(H,27,29)(H,28,30)