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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

CCC(C)NC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

InChI

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