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

Systemtic Name: 4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanoylamino]benzoic acid Openeye Name: 4-[[2-(1,1,4,4-tetramethyltetralin-6-yl)acetyl]amino]benzoic acid CAS Name: 4-[[1-oxo-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethyl]amino]benzoic acid IUPAC Name: 4-[[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetyl]amino]benzoic acid Traditional Name: 4-[[2-(1,1,4,4-tetramethyltetralin-6-yl)acetyl]amino]benzoic acid Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)CC(=O)NC3=CC=C(C=C3)C(=O)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)CC(=O)NC3=CC=C(C=C3)C(=O)O)(C)C)C

InChI

InChI=1S/C23H27NO3/c1-22(2)11-12-23(3,4)19-13-15(5-10-18(19)22)14-20(25)24-17-8-6-16(7-9-17)21(26)27/h5-10,13H,11-12,14H2,1-4H3,(H,24,25)(H,26,27)