2-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl]benzoate

Systemtic Name: 2-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl]benzoate Openeye Name: 2-[(1,1,4,4-tetramethyltetralin-6-yl)carbamoyl]benzoate CAS Name: 2-[oxo-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]methyl]benzoate IUPAC Name: 2-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl]benzoate Traditional Name: 2-[(1,1,4,4-tetramethyltetralin-6-yl)carbamoyl]benzoate Formula: C22H24NO3- MolecularWeight: 350.43086

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3C(=O)[O-])(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3C(=O)[O-])(C)C)C

InChI

InChI=1S/C22H25NO3/c1-21(2)11-12-22(3,4)18-13-14(9-10-17(18)21)23-19(24)15-7-5-6-8-16(15)20(25)26/h5-10,13H,11-12H2,1-4H3,(H,23,24)(H,25,26)/p-1