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

Systemtic Name: 4-[2-acetamidoethanoyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]benzoic acid Openeye Name: 4-[(2-acetamidoacetyl)-(1,1,4,4-tetramethyltetralin-6-yl)amino]benzoic acid CAS Name: 4-[(2-acetamido-1-oxoethyl)-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]benzoic acid IUPAC Name: 4-[(2-acetamidoacetyl)-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]benzoic acid Traditional Name: 4-[(2-acetamidoacetyl)-(1,1,4,4-tetramethyltetralin-6-yl)amino]benzoic acid Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H30N2O4/c1-16(28)26-15-22(29)27(18-8-6-17(7-9-18)23(30)31)19-10-11-20-21(14-19)25(4,5)13-12-24(20,2)3/h6-11,14H,12-13,15H2,1-5H3,(H,26,28)(H,30,31)