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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3)(C)C)C

Isomeric SMILES

CC1(CC(C2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3)(C)C)C

InChI

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