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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)C(=O)O)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)C(=O)O)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

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