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

Systemtic Name: N-[4-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoylamino]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]phenyl]-2-methyl-benzamide CAS Name: N-[4-[[2-(2-bromo-4-butan-2-ylphenoxy)-1-oxoethyl]amino]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[[2-(2-bromo-4-butan-2-ylphenoxy)acetyl]amino]phenyl]-2-methylbenzamide Traditional Name: N-[4-[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]phenyl]-2-methyl-benzamide Formula: C26H27BrN2O3 MolecularWeight: 495.40818

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C)Br

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C)Br

InChI

InChI=1S/C26H27BrN2O3/c1-4-17(2)19-9-14-24(23(27)15-19)32-16-25(30)28-20-10-12-21(13-11-20)29-26(31)22-8-6-5-7-18(22)3/h5-15,17H,4,16H2,1-3H3,(H,28,30)(H,29,31)