4-[2-methoxy-5-[2-[4-[(3-methylpyridin-2-yl)carbamoylamino]phenyl]ethanoylamino]phenoxy]butanoic acid

Systemtic Name: 4-[2-methoxy-5-[2-[4-[(3-methylpyridin-2-yl)carbamoylamino]phenyl]ethanoylamino]phenoxy]butanoic acid Openeye Name: 4-[2-methoxy-5-[[2-[4-[(3-methyl-2-pyridyl)carbamoylamino]phenyl]acetyl]amino]phenoxy]butanoic acid CAS Name: 4-[2-methoxy-5-[[2-[4-[[[(3-methyl-2-pyridinyl)amino]-oxomethyl]amino]phenyl]-1-oxoethyl]amino]phenoxy]butanoic acid IUPAC Name: 4-[2-methoxy-5-[[2-[4-[(3-methylpyridin-2-yl)carbamoylamino]phenyl]acetyl]amino]phenoxy]butanoic acid Traditional Name: 4-[2-methoxy-5-[[2-[4-[(3-methyl-2-pyridyl)carbamoylamino]phenyl]acetyl]amino]phenoxy]butyric acid Formula: C26H28N4O6 MolecularWeight: 492.52372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)NC2=CC=C(C=C2)CC(=O)NC3=CC(=C(C=C3)OC)OCCCC(=O)O

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)NC2=CC=C(C=C2)CC(=O)NC3=CC(=C(C=C3)OC)OCCCC(=O)O

InChI

InChI=1S/C26H28N4O6/c1-17-5-3-13-27-25(17)30-26(34)29-19-9-7-18(8-10-19)15-23(31)28-20-11-12-21(35-2)22(16-20)36-14-4-6-24(32)33/h3,5,7-13,16H,4,6,14-15H2,1-2H3,(H,28,31)(H,32,33)(H2,27,29,30,34)