3-(3-aminocarbonyl-2,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-1-yl)-2-methyl-benzoic acid

Systemtic Name: 3-(3-aminocarbonyl-2,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-1-yl)-2-methyl-benzoic acid Openeye Name: 3-(7-carbamoyl-1,1,4,4,6-pentamethyl-tetralin-5-yl)-2-methyl-benzoic acid CAS Name: 3-(3-carbamoyl-2,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-1-yl)-2-methylbenzoic acid IUPAC Name: 3-(3-carbamoyl-2,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-1-yl)-2-methylbenzoic acid Traditional Name: 3-(7-carbamoyl-1,1,4,4,6-pentamethyl-tetralin-5-yl)-2-methyl-benzoic acid Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1C(=O)O)C2=C(C(=CC3=C2C(CCC3(C)C)(C)C)C(=O)N)C

Isomeric SMILES

CC1=C(C=CC=C1C(=O)O)C2=C(C(=CC3=C2C(CCC3(C)C)(C)C)C(=O)N)C

InChI

InChI=1S/C24H29NO3/c1-13-15(8-7-9-16(13)22(27)28)19-14(2)17(21(25)26)12-18-20(19)24(5,6)11-10-23(18,3)4/h7-9,12H,10-11H2,1-6H3,(H2,25,26)(H,27,28)