2-[4-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoylamino]phenyl]-N-methyl-ethanamide

Systemtic Name: 2-[4-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoylamino]phenyl]-N-methyl-ethanamide Openeye Name: 2-[4-[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]phenyl]-N-methyl-acetamide CAS Name: 2-[4-[[2-(2-bromo-4-butan-2-ylphenoxy)-1-oxoethyl]amino]phenyl]-N-methylacetamide IUPAC Name: 2-[4-[[2-(2-bromo-4-butan-2-ylphenoxy)acetyl]amino]phenyl]-N-methylacetamide Traditional Name: 2-[4-[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]phenyl]-N-methyl-acetamide Formula: C21H25BrN2O3 MolecularWeight: 433.3388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CC(=O)NC)Br

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CC(=O)NC)Br

InChI

InChI=1S/C21H25BrN2O3/c1-4-14(2)16-7-10-19(18(22)12-16)27-13-21(26)24-17-8-5-15(6-9-17)11-20(25)23-3/h5-10,12,14H,4,11,13H2,1-3H3,(H,23,25)(H,24,26)