4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(oxolan-2-ylmethyl)butanamide

Systemtic Name: 4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(oxolan-2-ylmethyl)butanamide Openeye Name: 4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(tetrahydrofuran-2-ylmethyl)butanamide CAS Name: 4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-oxolanylmethyl)butanamide IUPAC Name: 4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(oxolan-2-ylmethyl)butanamide Traditional Name: 4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(tetrahydrofurfuryl)butyramide Formula: C19H25N3O5 MolecularWeight: 375.4189

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)CCCC(=O)NCC3CCCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)CCCC(=O)NCC3CCCO3)OC

InChI

InChI=1S/C19H25N3O5/c1-24-15-9-8-13(11-16(15)25-2)19-21-18(27-22-19)7-3-6-17(23)20-12-14-5-4-10-26-14/h8-9,11,14H,3-7,10,12H2,1-2H3,(H,20,23)