2-[4-[2-[(5-methoxy-2-oxidanyl-phenyl)carbamoylamino]ethyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[2-[(5-methoxy-2-oxidanyl-phenyl)carbamoylamino]ethyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[2-[(2-hydroxy-5-methoxy-phenyl)carbamoylamino]ethyl]phenoxy]acetic acid CAS Name: 2-[4-[2-[[(2-hydroxy-5-methoxyanilino)-oxomethyl]amino]ethyl]phenoxy]acetic acid IUPAC Name: 2-[4-[2-[(2-hydroxy-5-methoxyphenyl)carbamoylamino]ethyl]phenoxy]acetic acid Traditional Name: 2-[4-[2-[(2-hydroxy-5-methoxy-phenyl)carbamoylamino]ethyl]phenoxy]acetic acid Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)NC(=O)NCCC2=CC=C(C=C2)OCC(=O)O

Isomeric SMILES

COC1=CC(=C(C=C1)O)NC(=O)NCCC2=CC=C(C=C2)OCC(=O)O

InChI

InChI=1S/C18H20N2O6/c1-25-14-6-7-16(21)15(10-14)20-18(24)19-9-8-12-2-4-13(5-3-12)26-11-17(22)23/h2-7,10,21H,8-9,11H2,1H3,(H,22,23)(H2,19,20,24)