4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)carbamoyl]benzoic acid

Systemtic Name: 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)carbamoyl]benzoic acid Openeye Name: 4-[(1,1,4,4-tetramethyltetralin-5-yl)carbamoyl]benzoic acid CAS Name: 4-[oxo-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)amino]methyl]benzoic acid IUPAC Name: 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)carbamoyl]benzoic acid Traditional Name: 4-[(1,1,4,4-tetramethyltetralin-5-yl)carbamoyl]benzoic acid Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC=C2NC(=O)C3=CC=C(C=C3)C(=O)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC=C2NC(=O)C3=CC=C(C=C3)C(=O)O)(C)C)C

InChI

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