3-bromanyl-N-[[5-(2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1,2-oxazol-3-yl]methyl]propanamide

Systemtic Name: 3-bromanyl-N-[[5-(2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1,2-oxazol-3-yl]methyl]propanamide Openeye Name: 3-bromo-N-[[5-(2-methyl-2,3-dihydrobenzofuran-6-yl)isoxazol-3-yl]methyl]propanamide CAS Name: 3-bromo-N-[[5-(2-methyl-2,3-dihydrobenzofuran-6-yl)-3-isoxazolyl]methyl]propanamide IUPAC Name: 3-bromo-N-[[5-(2-methyl-2,3-dihydro-1-benzofuran-6-yl)-1,2-oxazol-3-yl]methyl]propanamide Traditional Name: 3-bromo-N-[[5-(2-methylcoumaran-6-yl)isoxazol-3-yl]methyl]propionamide Formula: C16H17BrN2O3 MolecularWeight: 365.22178

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=C(C=C2)C3=CC(=NO3)CNC(=O)CCBr

Isomeric SMILES

CC1CC2=C(O1)C=C(C=C2)C3=CC(=NO3)CNC(=O)CCBr

InChI

InChI=1S/C16H17BrN2O3/c1-10-6-11-2-3-12(7-14(11)21-10)15-8-13(19-22-15)9-18-16(20)4-5-17/h2-3,7-8,10H,4-6,9H2,1H3,(H,18,20)