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

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3O3/c1-12(14-7-9-15(20)10-8-14)21-19(24)16-5-3-4-6-17(16)25-11-18-22-13(2)26-23-18/h3-10,12H,11H2,1-2H3,(H,21,24)