3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methylbutan-2-yl)propanamide

Systemtic Name: 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methylbutan-2-yl)propanamide Openeye Name: 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1,2-dimethylpropyl)propanamide CAS Name: 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methylbutan-2-yl)propanamide IUPAC Name: 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methylbutan-2-yl)propanamide Traditional Name: 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1,2-dimethylpropyl)propionamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CCC1=NC(=NO1)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)C(C)NC(=O)CCC1=NC(=NO1)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H25N3O4/c1-11(2)12(3)19-16(22)8-9-17-20-18(21-25-17)13-6-7-14(23-4)15(10-13)24-5/h6-7,10-12H,8-9H2,1-5H3,(H,19,22)