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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[5-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-1,2-oxazol-3-yl]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[5-(2-methyl-2,3-dihydrobenzofuran-5-yl)isoxazol-3-yl]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[5-(2-methyl-2,3-dihydrobenzofuran-5-yl)-3-isoxazolyl]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[5-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-1,2-oxazol-3-yl]acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[5-(2-methylcoumaran-5-yl)isoxazol-3-yl]acetamide Formula: C21H19BrN2O3 MolecularWeight: 427.29116

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=CC(=C2)C3=CC(=NO3)CC(=O)NC4=CC(=C(C=C4)Br)C

Isomeric SMILES

CC1CC2=C(O1)C=CC(=C2)C3=CC(=NO3)CC(=O)NC4=CC(=C(C=C4)Br)C

InChI

InChI=1S/C21H19BrN2O3/c1-12-7-16(4-5-18(12)22)23-21(25)11-17-10-20(27-24-17)14-3-6-19-15(9-14)8-13(2)26-19/h3-7,9-10,13H,8,11H2,1-2H3,(H,23,25)