3-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethyl]-1,3-benzoxazol-2-one Openeye Name: 3-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethyl]-1,3-benzoxazol-2-one CAS Name: 3-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethyl]-1,3-benzoxazol-2-one Traditional Name: 3-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethyl]-1,3-benzoxazol-2-one Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCOC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCOC3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C17H13N3O4/c21-17-20(14-3-1-2-4-15(14)24-17)9-10-22-13-7-5-12(6-8-13)16-19-18-11-23-16/h1-8,11H,9-10H2