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

Systemtic Name: 2-[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-N-(4-bromanyl-3-methyl-phenyl)ethanamide Openeye Name: 2-[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]-N-(4-bromo-3-methyl-phenyl)acetamide CAS Name: 2-[5-(1,3-benzodioxol-5-yl)-3-isoxazolyl]-N-(4-bromo-3-methylphenyl)acetamide IUPAC Name: 2-[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-N-(4-bromo-3-methylphenyl)acetamide Traditional Name: 2-[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]-N-(4-bromo-3-methyl-phenyl)acetamide Formula: C19H15BrN2O4 MolecularWeight: 415.2374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=NOC(=C2)C3=CC4=C(C=C3)OCO4)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=NOC(=C2)C3=CC4=C(C=C3)OCO4)Br

InChI

InChI=1S/C19H15BrN2O4/c1-11-6-13(3-4-15(11)20)21-19(23)9-14-8-17(26-22-14)12-2-5-16-18(7-12)25-10-24-16/h2-8H,9-10H2,1H3,(H,21,23)