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

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(2-bromo-4-methyl-phenoxy)-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enylacetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2-bromo-4-methyl-phenoxy)-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide Formula: C22H22BrN3O3 MolecularWeight: 456.33238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22BrN3O3/c1-4-10-26(21(27)14-28-19-9-8-16(3)12-18(19)23)13-20-24-22(25-29-20)17-7-5-6-15(2)11-17/h4-9,11-12H,1,10,13-14H2,2-3H3