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

Systemtic Name: 2-[2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)ethanoyl-ethyl-amino]-N-ethyl-ethanamide Openeye Name: 2-[[2-(4-bromo-5-formyl-2-methoxy-phenoxy)acetyl]-ethyl-amino]-N-ethyl-acetamide CAS Name: 2-[[2-(4-bromo-5-formyl-2-methoxyphenoxy)-1-oxoethyl]-ethylamino]-N-ethylacetamide IUPAC Name: 2-[[2-(4-bromo-5-formyl-2-methoxyphenoxy)acetyl]-ethylamino]-N-ethylacetamide Traditional Name: 2-[[2-(4-bromo-5-formyl-2-methoxy-phenoxy)acetyl]-ethyl-amino]-N-ethyl-acetamide Formula: C16H21BrN2O5 MolecularWeight: 401.25234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21BrN2O5/c1-4-18-15(21)8-19(5-2)16(22)10-24-14-6-11(9-20)12(17)7-13(14)23-3/h6-7,9H,4-5,8,10H2,1-3H3,(H,18,21)