(1S)-N-(3,3-dimethyl-1-oxidanyl-butan-2-yl)-1-phenyl-2,3-dihydroindene-1-carboxamide

Systemtic Name: (1S)-N-(3,3-dimethyl-1-oxidanyl-butan-2-yl)-1-phenyl-2,3-dihydroindene-1-carboxamide Openeye Name: (1S)-N-[1-(hydroxymethyl)-2,2-dimethyl-propyl]-1-phenyl-indane-1-carboxamide CAS Name: (1S)-N-(1-hydroxy-3,3-dimethylbutan-2-yl)-1-phenyl-2,3-dihydroindene-1-carboxamide IUPAC Name: (1S)-N-(1-hydroxy-3,3-dimethylbutan-2-yl)-1-phenyl-2,3-dihydroindene-1-carboxamide Traditional Name: (1S)-N-(2,2-dimethyl-1-methylol-propyl)-1-phenyl-indane-1-carboxamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CO)NC(=O)C1(CCC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(CO)NC(=O)[C@@]1(CCC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C22H27NO2/c1-21(2,3)19(15-24)23-20(25)22(17-10-5-4-6-11-17)14-13-16-9-7-8-12-18(16)22/h4-12,19,24H,13-15H2,1-3H3,(H,23,25)/t19?,22-/m0/s1