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

Systemtic Name: 4-oxidanyl-N-(1,1,3,3-tetramethyl-2H-inden-5-yl)benzamide Openeye Name: 4-hydroxy-N-(1,1,3,3-tetramethylindan-5-yl)benzamide CAS Name: 4-hydroxy-N-(1,1,3,3-tetramethyl-2H-inden-5-yl)benzamide IUPAC Name: 4-hydroxy-N-(1,1,3,3-tetramethyl-2H-inden-5-yl)benzamide Traditional Name: 4-hydroxy-N-(1,1,3,3-tetramethylindan-5-yl)benzamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2/c1-19(2)12-20(3,4)17-11-14(7-10-16(17)19)21-18(23)13-5-8-15(22)9-6-13/h5-11,22H,12H2,1-4H3,(H,21,23)