3-(2,2-dimethyl-1-oxidanylidene-3H-inden-5-yl)-4-methyl-N-propan-2-yl-benzamide

Systemtic Name: 3-(2,2-dimethyl-1-oxidanylidene-3H-inden-5-yl)-4-methyl-N-propan-2-yl-benzamide Openeye Name: 3-(2,2-dimethyl-1-oxo-indan-5-yl)-N-isopropyl-4-methyl-benzamide CAS Name: 3-(2,2-dimethyl-1-oxo-3H-inden-5-yl)-4-methyl-N-propan-2-ylbenzamide IUPAC Name: 3-(2,2-dimethyl-1-oxo-3H-inden-5-yl)-4-methyl-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-3-(1-keto-2,2-dimethyl-indan-5-yl)-4-methyl-benzamide Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C)C2=CC3=C(C=C2)C(=O)C(C3)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)C)C2=CC3=C(C=C2)C(=O)C(C3)(C)C

InChI

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