3-methyl-4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbonylamino]benzoate

Systemtic Name: 3-methyl-4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbonylamino]benzoate Openeye Name: 3-methyl-4-[(1,1,4,4-tetramethyltetralin-6-carbonyl)amino]benzoate CAS Name: 3-methyl-4-[[oxo-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl]amino]benzoate IUPAC Name: 3-methyl-4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)amino]benzoate Traditional Name: 3-methyl-4-[(1,1,4,4-tetramethyltetralin-6-carbonyl)amino]benzoate Formula: C23H26NO3- MolecularWeight: 364.45744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)[O-])NC(=O)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)[O-])NC(=O)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C23H27NO3/c1-14-12-16(21(26)27)7-9-19(14)24-20(25)15-6-8-17-18(13-15)23(4,5)11-10-22(17,2)3/h6-9,12-13H,10-11H2,1-5H3,(H,24,25)(H,26,27)/p-1