4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propanoylamino]benzoic acid

Systemtic Name: 4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propanoylamino]benzoic acid Openeye Name: 4-[2-(1,1,4,4-tetramethyltetralin-6-yl)propanoylamino]benzoic acid CAS Name: 4-[[1-oxo-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propyl]amino]benzoic acid IUPAC Name: 4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propanoylamino]benzoic acid Traditional Name: 4-[2-(1,1,4,4-tetramethyltetralin-6-yl)propanoylamino]benzoic acid Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)C(=O)NC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC(C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)C(=O)NC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C24H29NO3/c1-15(21(26)25-18-9-6-16(7-10-18)22(27)28)17-8-11-19-20(14-17)24(4,5)13-12-23(19,2)3/h6-11,14-15H,12-13H2,1-5H3,(H,25,26)(H,27,28)