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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[5-(p-tolyl)isoxazol-3-yl]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[5-(4-methylphenyl)-3-isoxazolyl]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[5-(4-methylphenyl)-1,2-oxazol-3-yl]acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[5-(p-tolyl)isoxazol-3-yl]acetamide Formula: C19H17BrN2O2 MolecularWeight: 385.25448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)CC(=O)NC3=CC(=C(C=C3)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)CC(=O)NC3=CC(=C(C=C3)Br)C

InChI

InChI=1S/C19H17BrN2O2/c1-12-3-5-14(6-4-12)18-10-16(22-24-18)11-19(23)21-15-7-8-17(20)13(2)9-15/h3-10H,11H2,1-2H3,(H,21,23)