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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: N-(4-bromo-2-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=CC(=C1)Br)NC(=O)COC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

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

InChI

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