4-[[2-oxidanyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanoyl]amino]benzoate

Systemtic Name: 4-[[2-oxidanyl-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanoyl]amino]benzoate Openeye Name: 4-[[2-hydroxy-2-(1,1,4,4-tetramethyltetralin-6-yl)acetyl]amino]benzoate CAS Name: 4-[[2-hydroxy-1-oxo-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethyl]amino]benzoate IUPAC Name: 4-[[2-hydroxy-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetyl]amino]benzoate Traditional Name: 4-[[2-hydroxy-2-(1,1,4,4-tetramethyltetralin-6-yl)acetyl]amino]benzoate Formula: C23H26NO4- MolecularWeight: 380.45684

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(C(=O)NC3=CC=C(C=C3)C(=O)[O-])O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(C(=O)NC3=CC=C(C=C3)C(=O)[O-])O)(C)C)C

InChI

InChI=1S/C23H27NO4/c1-22(2)11-12-23(3,4)18-13-15(7-10-17(18)22)19(25)20(26)24-16-8-5-14(6-9-16)21(27)28/h5-10,13,19,25H,11-12H2,1-4H3,(H,24,26)(H,27,28)/p-1