N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-2-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-2-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-2-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-2-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-2-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-2-(tetrahydrofurfuryloxy)benzamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C4=NN=CO4

Isomeric SMILES

C1CC(OC1)COC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C4=NN=CO4

InChI

InChI=1S/C20H19N3O4/c24-19(22-15-6-3-5-14(11-15)20-23-21-13-27-20)17-8-1-2-9-18(17)26-12-16-7-4-10-25-16/h1-3,5-6,8-9,11,13,16H,4,7,10,12H2,(H,22,24)