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

Systemtic Name: 2-(1,1,3,3-tetramethyl-2H-inden-5-yl)benzamide Openeye Name: 2-(1,1,3,3-tetramethylindan-5-yl)benzamide CAS Name: 2-(1,1,3,3-tetramethyl-2H-inden-5-yl)benzamide IUPAC Name: 2-(1,1,3,3-tetramethyl-2H-inden-5-yl)benzamide Traditional Name: 2-(1,1,3,3-tetramethylindan-5-yl)benzamide Formula: C20H23NO MolecularWeight: 293.40272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO/c1-19(2)12-20(3,4)17-11-13(9-10-16(17)19)14-7-5-6-8-15(14)18(21)22/h5-11H,12H2,1-4H3,(H2,21,22)