N-(3-bromanyl-4-methyl-phenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide

Systemtic Name: N-(3-bromanyl-4-methyl-phenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(3-bromo-4-methyl-phenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: N-(3-bromo-4-methylphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide IUPAC Name: N-(3-bromo-4-methylphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: N-(3-bromo-4-methyl-phenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C17H14BrN3O3 MolecularWeight: 388.21536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=NN=CO3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=NN=CO3)Br

InChI

InChI=1S/C17H14BrN3O3/c1-11-2-5-13(8-15(11)18)20-16(22)9-23-14-6-3-12(4-7-14)17-21-19-10-24-17/h2-8,10H,9H2,1H3,(H,20,22)