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4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3,4-diethoxyphenyl)butanamide

4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3,4-diethoxyphenyl)butanamide

Systemtic Name:4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3,4-diethoxyphenyl)butanamide
Openeye Name:4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3,4-diethoxyphenyl)butanamide
CAS Name:4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3,4-diethoxyphenyl)butanamide
IUPAC Name:4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3,4-diethoxyphenyl)butanamide
Traditional Name:4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(3,4-diethoxyphenyl)butyramide
Formula: C20H29N3O4
MolecularWeight: 375.46196
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCCC2=NC(=NO2)C(C)(C)C)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCCC2=NC(=NO2)C(C)(C)C)OCC


InChI

InChI=1S/C20H29N3O4/c1-6-25-15-12-11-14(13-16(15)26-7-2)21-17(24)9-8-10-18-22-19(23-27-18)20(3,4)5/h11-13H,6-10H2,1-5H3,(H,21,24)


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