2-(2-oxidanyl-4-phenyl-butyl)-1,3-dihydroindene-1,2-dicarboxamide

Systemtic Name: 2-(2-oxidanyl-4-phenyl-butyl)-1,3-dihydroindene-1,2-dicarboxamide Openeye Name: 2-(2-hydroxy-4-phenyl-butyl)indane-1,2-dicarboxamide CAS Name: 2-(2-hydroxy-4-phenylbutyl)-1,3-dihydroindene-1,2-dicarboxamide IUPAC Name: 2-(2-hydroxy-4-phenylbutyl)-1,3-dihydroindene-1,2-dicarboxamide Traditional Name: 2-(2-hydroxy-4-phenyl-butyl)indane-1,2-dicarboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C1(CC(CCC3=CC=CC=C3)O)C(=O)N)C(=O)N

Isomeric SMILES

C1C2=CC=CC=C2C(C1(CC(CCC3=CC=CC=C3)O)C(=O)N)C(=O)N

InChI

InChI=1S/C21H24N2O3/c22-19(25)18-17-9-5-4-8-15(17)12-21(18,20(23)26)13-16(24)11-10-14-6-2-1-3-7-14/h1-9,16,18,24H,10-13H2,(H2,22,25)(H2,23,26)