2-(2-bromanyl-4-ethyl-phenoxy)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[1-(4-methoxyphenyl)-3-methylbutyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[1-(4-methoxyphenyl)-3-methylbutyl]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]acetamide Formula: C22H28BrNO3 MolecularWeight: 434.36662

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC(CC(C)C)C2=CC=C(C=C2)OC)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC(CC(C)C)C2=CC=C(C=C2)OC)Br

InChI

InChI=1S/C22H28BrNO3/c1-5-16-6-11-21(19(23)13-16)27-14-22(25)24-20(12-15(2)3)17-7-9-18(26-4)10-8-17/h6-11,13,15,20H,5,12,14H2,1-4H3,(H,24,25)