2-[3-[[4-[(2-methylphenyl)carbamoylamino]phenyl]carbamoyloxymethyl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[[4-[(2-methylphenyl)carbamoylamino]phenyl]carbamoyloxymethyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[[4-(o-tolylcarbamoylamino)phenyl]carbamoyloxymethyl]phenoxy]acetic acid CAS Name: 2-[3-[[[4-[[(2-methylanilino)-oxomethyl]amino]anilino]-oxomethoxy]methyl]phenoxy]acetic acid IUPAC Name: 2-[3-[[4-[(2-methylphenyl)carbamoylamino]phenyl]carbamoyloxymethyl]phenoxy]acetic acid Traditional Name: 2-[3-[[4-(o-tolylcarbamoylamino)phenyl]carbamoyloxymethyl]phenoxy]acetic acid Formula: C24H23N3O6 MolecularWeight: 449.45592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)NC(=O)OCC3=CC(=CC=C3)OCC(=O)O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)NC(=O)OCC3=CC(=CC=C3)OCC(=O)O

InChI

InChI=1S/C24H23N3O6/c1-16-5-2-3-8-21(16)27-23(30)25-18-9-11-19(12-10-18)26-24(31)33-14-17-6-4-7-20(13-17)32-15-22(28)29/h2-13H,14-15H2,1H3,(H,26,31)(H,28,29)(H2,25,27,30)