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

Systemtic Name: 4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxyethyl)butanamide Openeye Name: 4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxyethyl)butanamide CAS Name: 4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxyethyl)butanamide IUPAC Name: 4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxyethyl)butanamide Traditional Name: 4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxyethyl)butyramide Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CCCC1=NC(=NO1)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COCCNC(=O)CCCC1=NC(=NO1)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H23N3O5/c1-22-10-9-18-15(21)5-4-6-16-19-17(20-25-16)12-7-8-13(23-2)14(11-12)24-3/h7-8,11H,4-6,9-10H2,1-3H3,(H,18,21)