4-[[2-[8,8-dimethyl-5-(4-methylphenyl)-7H-naphthalen-2-yl]-2-oxidanyl-ethanoyl]amino]benzoic acid

Systemtic Name: 4-[[2-[8,8-dimethyl-5-(4-methylphenyl)-7H-naphthalen-2-yl]-2-oxidanyl-ethanoyl]amino]benzoic acid Openeye Name: 4-[[2-[8,8-dimethyl-5-(p-tolyl)-7H-naphthalen-2-yl]-2-hydroxy-acetyl]amino]benzoic acid CAS Name: 4-[[2-[8,8-dimethyl-5-(4-methylphenyl)-7H-naphthalen-2-yl]-2-hydroxy-1-oxoethyl]amino]benzoic acid IUPAC Name: 4-[[2-[8,8-dimethyl-5-(4-methylphenyl)-7H-naphthalen-2-yl]-2-hydroxyacetyl]amino]benzoic acid Traditional Name: 4-[[2-[8,8-dimethyl-5-(p-tolyl)-7H-naphthalen-2-yl]-2-hydroxy-acetyl]amino]benzoic acid Formula: C28H27NO4 MolecularWeight: 441.51828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCC(C3=C2C=CC(=C3)C(C(=O)NC4=CC=C(C=C4)C(=O)O)O)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCC(C3=C2C=CC(=C3)C(C(=O)NC4=CC=C(C=C4)C(=O)O)O)(C)C

InChI

InChI=1S/C28H27NO4/c1-17-4-6-18(7-5-17)22-14-15-28(2,3)24-16-20(10-13-23(22)24)25(30)26(31)29-21-11-8-19(9-12-21)27(32)33/h4-14,16,25,30H,15H2,1-3H3,(H,29,31)(H,32,33)