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

Systemtic Name: 3-[3-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-propanamide Openeye Name: 3-[3-(3-bromo-5-ethoxy-4-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-propanamide CAS Name: 3-[3-(3-bromo-5-ethoxy-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-phenylpropanamide IUPAC Name: 3-[3-(3-bromo-5-ethoxy-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-phenylpropanamide Traditional Name: 3-[3-(3-bromo-5-ethoxy-4-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]-N-phenyl-propionamide Formula: C20H20BrN3O4 MolecularWeight: 446.2945

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC=C3)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC=C3)Br)OC

InChI

InChI=1S/C20H20BrN3O4/c1-3-27-16-12-13(11-15(21)19(16)26-2)20-23-18(28-24-20)10-9-17(25)22-14-7-5-4-6-8-14/h4-8,11-12H,3,9-10H2,1-2H3,(H,22,25)