2-[[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]carbamoyl]benzoic acid

Systemtic Name: 2-[[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]carbamoyl]benzoic acid Openeye Name: 2-[[2-hydroxy-3-(4-methoxyphenoxy)propyl]carbamoyl]benzoic acid CAS Name: 2-[[[2-hydroxy-3-(4-methoxyphenoxy)propyl]amino]-oxomethyl]benzoic acid IUPAC Name: 2-[[2-hydroxy-3-(4-methoxyphenoxy)propyl]carbamoyl]benzoic acid Traditional Name: 2-[[2-hydroxy-3-(4-methoxyphenoxy)propyl]carbamoyl]benzoic acid Formula: C18H19NO6 MolecularWeight: 345.34656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CNC(=O)C2=CC=CC=C2C(=O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CNC(=O)C2=CC=CC=C2C(=O)O)O

InChI

InChI=1S/C18H19NO6/c1-24-13-6-8-14(9-7-13)25-11-12(20)10-19-17(21)15-4-2-3-5-16(15)18(22)23/h2-9,12,20H,10-11H2,1H3,(H,19,21)(H,22,23)