4-[3-[2-[(2-phenylazanyl-1,3-benzoxazol-6-yl)oxy]ethanoylamino]phenoxy]butanoic acid

Systemtic Name: 4-[3-[2-[(2-phenylazanyl-1,3-benzoxazol-6-yl)oxy]ethanoylamino]phenoxy]butanoic acid Openeye Name: 4-[3-[[2-[(2-anilino-1,3-benzoxazol-6-yl)oxy]acetyl]amino]phenoxy]butanoic acid CAS Name: 4-[3-[[2-[(2-anilino-1,3-benzoxazol-6-yl)oxy]-1-oxoethyl]amino]phenoxy]butanoic acid IUPAC Name: 4-[3-[[2-[(2-anilino-1,3-benzoxazol-6-yl)oxy]acetyl]amino]phenoxy]butanoic acid Traditional Name: 4-[3-[[2-[(2-anilino-1,3-benzoxazol-6-yl)oxy]acetyl]amino]phenoxy]butyric acid Formula: C25H23N3O6 MolecularWeight: 461.46662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC3=C(O2)C=C(C=C3)OCC(=O)NC4=CC(=CC=C4)OCCCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC3=C(O2)C=C(C=C3)OCC(=O)NC4=CC(=CC=C4)OCCCC(=O)O

InChI

InChI=1S/C25H23N3O6/c29-23(26-18-8-4-9-19(14-18)32-13-5-10-24(30)31)16-33-20-11-12-21-22(15-20)34-25(28-21)27-17-6-2-1-3-7-17/h1-4,6-9,11-12,14-15H,5,10,13,16H2,(H,26,29)(H,27,28)(H,30,31)