2-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 2-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 2-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 2-[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 2-[[2-(2-bromo-4-ethylphenoxy)acetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 2-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]-N-p-phenetyl-benzamide Formula: C25H25BrN2O4 MolecularWeight: 497.381

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OCC)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OCC)Br

InChI

InChI=1S/C25H25BrN2O4/c1-3-17-9-14-23(21(26)15-17)32-16-24(29)28-22-8-6-5-7-20(22)25(30)27-18-10-12-19(13-11-18)31-4-2/h5-15H,3-4,16H2,1-2H3,(H,27,30)(H,28,29)