2-[(1,1,3,3-tetramethyl-2H-inden-5-yl)carbonyl]benzamide

Systemtic Name: 2-[(1,1,3,3-tetramethyl-2H-inden-5-yl)carbonyl]benzamide Openeye Name: 2-(1,1,3,3-tetramethylindane-5-carbonyl)benzamide CAS Name: 2-[oxo-(1,1,3,3-tetramethyl-2H-inden-5-yl)methyl]benzamide IUPAC Name: 2-(1,1,3,3-tetramethyl-2H-indene-5-carbonyl)benzamide Traditional Name: 2-(1,1,3,3-tetramethylindane-5-carbonyl)benzamide Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C1C=CC(=C2)C(=O)C3=CC=CC=C3C(=O)N)(C)C)C

Isomeric SMILES

CC1(CC(C2=C1C=CC(=C2)C(=O)C3=CC=CC=C3C(=O)N)(C)C)C

InChI

InChI=1S/C21H23NO2/c1-20(2)12-21(3,4)17-11-13(9-10-16(17)20)18(23)14-7-5-6-8-15(14)19(22)24/h5-11H,12H2,1-4H3,(H2,22,24)