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

Systemtic Name: 3-[3-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]-N-ethyl-propanamide Openeye Name: 3-[3-(3-bromo-5-ethoxy-4-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]-N-ethyl-propanamide CAS Name: 3-[3-(3-bromo-5-ethoxy-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-ethylpropanamide IUPAC Name: 3-[3-(3-bromo-5-ethoxy-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-ethylpropanamide Traditional Name: 3-[3-(3-bromo-5-ethoxy-4-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]-N-ethyl-propionamide Formula: C16H20BrN3O4 MolecularWeight: 398.2517

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CCC1=NC(=NO1)C2=CC(=C(C(=C2)Br)OC)OCC

Isomeric SMILES

CCNC(=O)CCC1=NC(=NO1)C2=CC(=C(C(=C2)Br)OC)OCC

InChI

InChI=1S/C16H20BrN3O4/c1-4-18-13(21)6-7-14-19-16(20-24-14)10-8-11(17)15(22-3)12(9-10)23-5-2/h8-9H,4-7H2,1-3H3,(H,18,21)