N-(4,5,6,7-tetramethyl-2,3-dihydro-1H-inden-2-yl)benzamide

Systemtic Name: N-(4,5,6,7-tetramethyl-2,3-dihydro-1H-inden-2-yl)benzamide Openeye Name: N-(4,5,6,7-tetramethylindan-2-yl)benzamide CAS Name: N-(4,5,6,7-tetramethyl-2,3-dihydro-1H-inden-2-yl)benzamide IUPAC Name: N-(4,5,6,7-tetramethyl-2,3-dihydro-1H-inden-2-yl)benzamide Traditional Name: N-(4,5,6,7-tetramethylindan-2-yl)benzamide Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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