4-[3-[[4-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyphenyl]amino]propoxy]benzoic acid

Systemtic Name: 4-[3-[[4-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyphenyl]amino]propoxy]benzoic acid Openeye Name: 4-[3-[4-(2-hydroxy-1,1-dimethyl-2-oxo-ethoxy)anilino]propoxy]benzoic acid CAS Name: 4-[3-[4-(1-hydroxy-2-methyl-1-oxopropan-2-yl)oxyanilino]propoxy]benzoic acid IUPAC Name: 4-[3-[4-(1-hydroxy-2-methyl-1-oxopropan-2-yl)oxyanilino]propoxy]benzoic acid Traditional Name: 4-[3-[4-(2-hydroxy-2-keto-1,1-dimethyl-ethoxy)anilino]propoxy]benzoic acid Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)O)OC1=CC=C(C=C1)NCCCOC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

CC(C)(C(=O)O)OC1=CC=C(C=C1)NCCCOC2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C20H23NO6/c1-20(2,19(24)25)27-17-10-6-15(7-11-17)21-12-3-13-26-16-8-4-14(5-9-16)18(22)23/h4-11,21H,3,12-13H2,1-2H3,(H,22,23)(H,24,25)