N-(4,5,6,7-tetramethyl-3-oxidanylidene-1,2-dihydroinden-2-yl)benzamide

Systemtic Name: N-(4,5,6,7-tetramethyl-3-oxidanylidene-1,2-dihydroinden-2-yl)benzamide Openeye Name: N-(4,5,6,7-tetramethyl-1-oxo-indan-2-yl)benzamide CAS Name: N-(4,5,6,7-tetramethyl-3-oxo-1,2-dihydroinden-2-yl)benzamide IUPAC Name: N-(4,5,6,7-tetramethyl-3-oxo-1,2-dihydroinden-2-yl)benzamide Traditional Name: N-(1-keto-4,5,6,7-tetramethyl-indan-2-yl)benzamide Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO2/c1-11-12(2)14(4)18-16(13(11)3)10-17(19(18)22)21-20(23)15-8-6-5-7-9-15/h5-9,17H,10H2,1-4H3,(H,21,23)