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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NN=CO4

Isomeric SMILES

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NN=CO4

InChI

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