3-bromanyl-4-ethoxy-5-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methylbenzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methylbenzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide Formula: C20H24BrNO5 MolecularWeight: 438.31226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)N(C)CCOC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N(C)CCOC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C20H24BrNO5/c1-5-26-19-17(21)12-14(13-18(19)25-4)20(23)22(2)10-11-27-16-8-6-15(24-3)7-9-16/h6-9,12-13H,5,10-11H2,1-4H3