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

Systemtic Name: 4-[4-[2-[4-[(2-methylphenyl)carbamoylamino]phenyl]ethanoylamino]phenoxy]butanoic acid Openeye Name: 4-[4-[[2-[4-(o-tolylcarbamoylamino)phenyl]acetyl]amino]phenoxy]butanoic acid CAS Name: 4-[4-[[2-[4-[[(2-methylanilino)-oxomethyl]amino]phenyl]-1-oxoethyl]amino]phenoxy]butanoic acid IUPAC Name: 4-[4-[[2-[4-[(2-methylphenyl)carbamoylamino]phenyl]acetyl]amino]phenoxy]butanoic acid Traditional Name: 4-[4-[[2-[4-(o-tolylcarbamoylamino)phenyl]acetyl]amino]phenoxy]butyric acid Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)CC(=O)NC3=CC=C(C=C3)OCCCC(=O)O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)CC(=O)NC3=CC=C(C=C3)OCCCC(=O)O

InChI

InChI=1S/C26H27N3O5/c1-18-5-2-3-6-23(18)29-26(33)28-21-10-8-19(9-11-21)17-24(30)27-20-12-14-22(15-13-20)34-16-4-7-25(31)32/h2-3,5-6,8-15H,4,7,16-17H2,1H3,(H,27,30)(H,31,32)(H2,28,29,33)