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

Systemtic Name: 4-[3-[[4-[(2-methylphenyl)carbamoylamino]phenyl]carbamoylamino]phenoxy]butanoic acid Openeye Name: 4-[3-[[4-(o-tolylcarbamoylamino)phenyl]carbamoylamino]phenoxy]butanoic acid CAS Name: 4-[3-[[[4-[[(2-methylanilino)-oxomethyl]amino]anilino]-oxomethyl]amino]phenoxy]butanoic acid IUPAC Name: 4-[3-[[4-[(2-methylphenyl)carbamoylamino]phenyl]carbamoylamino]phenoxy]butanoic acid Traditional Name: 4-[3-[[4-(o-tolylcarbamoylamino)phenyl]carbamoylamino]phenoxy]butyric acid Formula: C25H26N4O5 MolecularWeight: 462.49774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O5/c1-17-6-2-3-9-22(17)29-25(33)27-19-13-11-18(12-14-19)26-24(32)28-20-7-4-8-21(16-20)34-15-5-10-23(30)31/h2-4,6-9,11-14,16H,5,10,15H2,1H3,(H,30,31)(H2,26,28,32)(H2,27,29,33)