2-[6-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]-1,3-benzoxazol-2-yl]ethanamide

Systemtic Name: 2-[6-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]-1,3-benzoxazol-2-yl]ethanamide Openeye Name: 2-[6-[[4-(2-quinolylmethoxy)phenoxy]methyl]-1,3-benzoxazol-2-yl]acetamide CAS Name: 2-[6-[[4-(2-quinolinylmethoxy)phenoxy]methyl]-1,3-benzoxazol-2-yl]acetamide IUPAC Name: 2-[6-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]-1,3-benzoxazol-2-yl]acetamide Traditional Name: 2-[6-[[4-(2-quinolylmethoxy)phenoxy]methyl]-1,3-benzoxazol-2-yl]acetamide Formula: C26H21N3O4 MolecularWeight: 439.46264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)OCC4=CC5=C(C=C4)N=C(O5)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)OCC4=CC5=C(C=C4)N=C(O5)CC(=O)N

InChI

InChI=1S/C26H21N3O4/c27-25(30)14-26-29-23-12-5-17(13-24(23)33-26)15-31-20-8-10-21(11-9-20)32-16-19-7-6-18-3-1-2-4-22(18)28-19/h1-13H,14-16H2,(H2,27,30)