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

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]propanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]propionamide Formula: C20H29N3O4 MolecularWeight: 375.46196

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O4/c1-7-26-15-9-8-14(12-16(15)25-6)13(2)21-17(24)10-11-18-22-19(23-27-18)20(3,4)5/h8-9,12-13H,7,10-11H2,1-6H3,(H,21,24)