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

Systemtic Name: 4-[3-[2-(4-methoxy-2-phenylazanyl-1,3-benzoxazol-6-yl)ethanoylamino]phenoxy]butanoic acid Openeye Name: 4-[3-[[2-(2-anilino-4-methoxy-1,3-benzoxazol-6-yl)acetyl]amino]phenoxy]butanoic acid CAS Name: 4-[3-[[2-(2-anilino-4-methoxy-1,3-benzoxazol-6-yl)-1-oxoethyl]amino]phenoxy]butanoic acid IUPAC Name: 4-[3-[[2-(2-anilino-4-methoxy-1,3-benzoxazol-6-yl)acetyl]amino]phenoxy]butanoic acid Traditional Name: 4-[3-[[2-(2-anilino-4-methoxy-1,3-benzoxazol-6-yl)acetyl]amino]phenoxy]butyric acid Formula: C26H25N3O6 MolecularWeight: 475.4932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1N=C(O2)NC3=CC=CC=C3)CC(=O)NC4=CC(=CC=C4)OCCCC(=O)O

Isomeric SMILES

COC1=CC(=CC2=C1N=C(O2)NC3=CC=CC=C3)CC(=O)NC4=CC(=CC=C4)OCCCC(=O)O

InChI

InChI=1S/C26H25N3O6/c1-33-21-13-17(14-22-25(21)29-26(35-22)28-18-7-3-2-4-8-18)15-23(30)27-19-9-5-10-20(16-19)34-12-6-11-24(31)32/h2-5,7-10,13-14,16H,6,11-12,15H2,1H3,(H,27,30)(H,28,29)(H,31,32)