N-[3-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoylamino]phenyl]benzamide

Systemtic Name: N-[3-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoylamino]phenyl]benzamide Openeye Name: N-[3-[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]phenyl]benzamide CAS Name: N-[3-[[2-(2-bromo-4-butan-2-ylphenoxy)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[3-[[2-(2-bromo-4-butan-2-ylphenoxy)acetyl]amino]phenyl]benzamide Traditional Name: N-[3-[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]phenyl]benzamide Formula: C25H25BrN2O3 MolecularWeight: 481.3816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3)Br

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3)Br

InChI

InChI=1S/C25H25BrN2O3/c1-3-17(2)19-12-13-23(22(26)14-19)31-16-24(29)27-20-10-7-11-21(15-20)28-25(30)18-8-5-4-6-9-18/h4-15,17H,3,16H2,1-2H3,(H,27,29)(H,28,30)