3-[6-(5-oxidanylpentylamino)-1,3-benzoxazol-2-yl]benzoic acid

Systemtic Name: 3-[6-(5-oxidanylpentylamino)-1,3-benzoxazol-2-yl]benzoic acid Openeye Name: 3-[6-(5-hydroxypentylamino)-1,3-benzoxazol-2-yl]benzoic acid CAS Name: 3-[6-(5-hydroxypentylamino)-1,3-benzoxazol-2-yl]benzoic acid IUPAC Name: 3-[6-(5-hydroxypentylamino)-1,3-benzoxazol-2-yl]benzoic acid Traditional Name: 3-[6-(5-hydroxypentylamino)-1,3-benzoxazol-2-yl]benzoic acid Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)O)C2=NC3=C(O2)C=C(C=C3)NCCCCCO

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)O)C2=NC3=C(O2)C=C(C=C3)NCCCCCO

InChI

InChI=1S/C19H20N2O4/c22-10-3-1-2-9-20-15-7-8-16-17(12-15)25-18(21-16)13-5-4-6-14(11-13)19(23)24/h4-8,11-12,20,22H,1-3,9-10H2,(H,23,24)