2-[2-(4-bromanyl-2-methanoyl-phenoxy)ethanoyl-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[2-(4-bromanyl-2-methanoyl-phenoxy)ethanoyl-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-(4-bromo-2-formyl-phenoxy)acetyl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-(4-bromo-2-formylphenoxy)-1-oxoethyl]-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-(4-bromo-2-formylphenoxy)acetyl]-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[2-(4-bromo-2-formyl-phenoxy)acetyl]-methyl-amino]-N-cyclopropyl-acetamide Formula: C15H17BrN2O4 MolecularWeight: 369.21048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)COC2=C(C=C(C=C2)Br)C=O

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)COC2=C(C=C(C=C2)Br)C=O

InChI

InChI=1S/C15H17BrN2O4/c1-18(7-14(20)17-12-3-4-12)15(21)9-22-13-5-2-11(16)6-10(13)8-19/h2,5-6,8,12H,3-4,7,9H2,1H3,(H,17,20)