2-[[6-(4-tert-butylphenoxy)pyridin-3-yl]carbamoyl]benzoic acid

Systemtic Name: 2-[[6-(4-tert-butylphenoxy)pyridin-3-yl]carbamoyl]benzoic acid Openeye Name: 2-[[6-(4-tert-butylphenoxy)-3-pyridyl]carbamoyl]benzoic acid CAS Name: 2-[[[6-(4-tert-butylphenoxy)-3-pyridinyl]amino]-oxomethyl]benzoic acid IUPAC Name: 2-[[6-(4-tert-butylphenoxy)pyridin-3-yl]carbamoyl]benzoic acid Traditional Name: 2-[[6-(4-tert-butylphenoxy)-3-pyridyl]carbamoyl]benzoic acid Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C23H22N2O4/c1-23(2,3)15-8-11-17(12-9-15)29-20-13-10-16(14-24-20)25-21(26)18-6-4-5-7-19(18)22(27)28/h4-14H,1-3H3,(H,25,26)(H,27,28)