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

Systemtic Name: 2-[(1,1,2,3,3-pentamethyl-2H-inden-5-yl)carbonyl]benzamide Openeye Name: 2-(1,1,2,3,3-pentamethylindane-5-carbonyl)benzamide CAS Name: 2-[oxo-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)methyl]benzamide IUPAC Name: 2-(1,1,2,3,3-pentamethyl-2H-indene-5-carbonyl)benzamide Traditional Name: 2-(1,1,2,3,3-pentamethylindane-5-carbonyl)benzamide Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C1(C)C)C=C(C=C2)C(=O)C3=CC=CC=C3C(=O)N)(C)C

Isomeric SMILES

CC1C(C2=C(C1(C)C)C=C(C=C2)C(=O)C3=CC=CC=C3C(=O)N)(C)C

InChI

InChI=1S/C22H25NO2/c1-13-21(2,3)17-11-10-14(12-18(17)22(13,4)5)19(24)15-8-6-7-9-16(15)20(23)25/h6-13H,1-5H3,(H2,23,25)