2-(4-bromanyl-3-methyl-phenoxy)-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-yl-ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-isopropyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-ylacetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-ylacetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-isopropyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide Formula: C22H24BrN3O3 MolecularWeight: 458.34826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CN(C(C)C)C(=O)COC3=CC(=C(C=C3)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CN(C(C)C)C(=O)COC3=CC(=C(C=C3)Br)C

InChI

InChI=1S/C22H24BrN3O3/c1-14(2)26(21(27)13-28-18-9-10-19(23)16(4)11-18)12-20-24-22(25-29-20)17-7-5-15(3)6-8-17/h5-11,14H,12-13H2,1-4H3