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

Systemtic Name: 2-(4-bromanyl-2,5-dimethyl-phenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-propan-2-yl-ethanamide Openeye Name: 2-(4-bromo-2,5-dimethyl-phenoxy)-N-isopropyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide CAS Name: 2-(4-bromo-2,5-dimethylphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-propan-2-ylacetamide IUPAC Name: 2-(4-bromo-2,5-dimethylphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-propan-2-ylacetamide Traditional Name: 2-(4-bromo-2,5-dimethyl-phenoxy)-N-isopropyl-N-[(3-phenyl-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=C1Br)C)OCC(=O)N(CC2=NC(=NO2)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1Br)C)OCC(=O)N(CC2=NC(=NO2)C3=CC=CC=C3)C(C)C

InChI

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