3-[3-[[4-(2-oxidanylpropan-2-yl)phenyl]methylcarbamoyl]pyridin-2-yl]oxybenzoic acid

Systemtic Name: 3-[3-[[4-(2-oxidanylpropan-2-yl)phenyl]methylcarbamoyl]pyridin-2-yl]oxybenzoic acid Openeye Name: 3-[[3-[[4-(1-hydroxy-1-methyl-ethyl)phenyl]methylcarbamoyl]-2-pyridyl]oxy]benzoic acid CAS Name: 3-[[3-[[[4-(2-hydroxypropan-2-yl)phenyl]methylamino]-oxomethyl]-2-pyridinyl]oxy]benzoic acid IUPAC Name: 3-[3-[[4-(2-hydroxypropan-2-yl)phenyl]methylcarbamoyl]pyridin-2-yl]oxybenzoic acid Traditional Name: 3-[[3-[[4-(1-hydroxy-1-methyl-ethyl)benzyl]carbamoyl]-2-pyridyl]oxy]benzoic acid Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)CNC(=O)C2=C(N=CC=C2)OC3=CC=CC(=C3)C(=O)O)O

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)CNC(=O)C2=C(N=CC=C2)OC3=CC=CC(=C3)C(=O)O)O

InChI

InChI=1S/C23H22N2O5/c1-23(2,29)17-10-8-15(9-11-17)14-25-20(26)19-7-4-12-24-21(19)30-18-6-3-5-16(13-18)22(27)28/h3-13,29H,14H2,1-2H3,(H,25,26)(H,27,28)