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

Systemtic Name: 4-[3-[[4-[(2-methylphenyl)carbamoylamino]phenyl]carbamoyloxymethyl]phenoxy]butanoic acid Openeye Name: 4-[3-[[4-(o-tolylcarbamoylamino)phenyl]carbamoyloxymethyl]phenoxy]butanoic acid CAS Name: 4-[3-[[[4-[[(2-methylanilino)-oxomethyl]amino]anilino]-oxomethoxy]methyl]phenoxy]butanoic acid IUPAC Name: 4-[3-[[4-[(2-methylphenyl)carbamoylamino]phenyl]carbamoyloxymethyl]phenoxy]butanoic acid Traditional Name: 4-[3-[[4-(o-tolylcarbamoylamino)phenyl]carbamoyloxymethyl]phenoxy]butyric acid Formula: C26H27N3O6 MolecularWeight: 477.50908

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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)OCCCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O6/c1-18-6-2-3-9-23(18)29-25(32)27-20-11-13-21(14-12-20)28-26(33)35-17-19-7-4-8-22(16-19)34-15-5-10-24(30)31/h2-4,6-9,11-14,16H,5,10,15,17H2,1H3,(H,28,33)(H,30,31)(H2,27,29,32)