N-[2-(4-bromanylphenoxy)ethyl]-2-(4-ethanoyl-2-methoxy-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-2-(4-ethanoyl-2-methoxy-phenoxy)-N-methyl-ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[2-(4-bromophenoxy)ethyl]-N-methyl-acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[2-(4-bromophenoxy)ethyl]-N-methylacetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[2-(4-bromophenoxy)ethyl]-N-methylacetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[2-(4-bromophenoxy)ethyl]-N-methyl-acetamide Formula: C20H22BrNO5 MolecularWeight: 436.29638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)N(C)CCOC2=CC=C(C=C2)Br)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)N(C)CCOC2=CC=C(C=C2)Br)OC

InChI

InChI=1S/C20H22BrNO5/c1-14(23)15-4-9-18(19(12-15)25-3)27-13-20(24)22(2)10-11-26-17-7-5-16(21)6-8-17/h4-9,12H,10-11,13H2,1-3H3