3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(3,4-diethoxyphenyl)ethyl]propanamide

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(3,4-diethoxyphenyl)ethyl]propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(3,4-diethoxyphenyl)ethyl]propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(3,4-diethoxyphenyl)ethyl]propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(3,4-diethoxyphenyl)ethyl]propanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(3,4-diethoxyphenyl)ethyl]propionamide Formula: C21H31N3O4 MolecularWeight: 389.48854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CCC2=NC(=NO2)C(C)(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)CCC2=NC(=NO2)C(C)(C)C)OCC

InChI

InChI=1S/C21H31N3O4/c1-7-26-16-10-9-15(13-17(16)27-8-2)14(3)22-18(25)11-12-19-23-20(24-28-19)21(4,5)6/h9-10,13-14H,7-8,11-12H2,1-6H3,(H,22,25)