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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC(C)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NC(C)C3=CC(=C(C=C3)OC)Br

InChI

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