N-(4-bromanyl-2-methyl-phenyl)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]acetamide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CC2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CC2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16BrN3O3/c1-11-9-13(19)5-8-15(11)20-16(23)10-17-21-18(22-25-17)12-3-6-14(24-2)7-4-12/h3-9H,10H2,1-2H3,(H,20,23)