N',N'-bis(2,3-dihydro-1H-inden-1-yl)hexanediamide

Systemtic Name: N',N'-bis(2,3-dihydro-1H-inden-1-yl)hexanediamide Openeye Name: N',N'-di(indan-1-yl)hexanediamide CAS Name: N',N'-bis(2,3-dihydro-1H-inden-1-yl)hexanediamide IUPAC Name: N',N'-bis(2,3-dihydro-1H-inden-1-yl)hexanediamide Traditional Name: N',N'-di(indan-1-yl)adipamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1N(C3CCC4=CC=CC=C34)C(=O)CCCCC(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2C1N(C3CCC4=CC=CC=C34)C(=O)CCCCC(=O)N

InChI

InChI=1S/C24H28N2O2/c25-23(27)11-5-6-12-24(28)26(21-15-13-17-7-1-3-9-19(17)21)22-16-14-18-8-2-4-10-20(18)22/h1-4,7-10,21-22H,5-6,11-16H2,(H2,25,27)