2-[2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)ethanoyl-methyl-amino]-N-tert-butyl-ethanamide

Systemtic Name: 2-[2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)ethanoyl-methyl-amino]-N-tert-butyl-ethanamide Openeye Name: 2-[[2-(4-bromo-5-formyl-2-methoxy-phenoxy)acetyl]-methyl-amino]-N-tert-butyl-acetamide CAS Name: 2-[[2-(4-bromo-5-formyl-2-methoxyphenoxy)-1-oxoethyl]-methylamino]-N-tert-butylacetamide IUPAC Name: 2-[[2-(4-bromo-5-formyl-2-methoxyphenoxy)acetyl]-methylamino]-N-tert-butylacetamide Traditional Name: 2-[[2-(4-bromo-5-formyl-2-methoxy-phenoxy)acetyl]-methyl-amino]-N-tert-butyl-acetamide Formula: C17H23BrN2O5 MolecularWeight: 415.27892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)C(=O)COC1=C(C=C(C(=C1)C=O)Br)OC

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)C(=O)COC1=C(C=C(C(=C1)C=O)Br)OC

InChI

InChI=1S/C17H23BrN2O5/c1-17(2,3)19-15(22)8-20(4)16(23)10-25-14-6-11(9-21)12(18)7-13(14)24-5/h6-7,9H,8,10H2,1-5H3,(H,19,22)