3-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]-N-cyclohexyl-benzamide

Systemtic Name: 3-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]-N-cyclohexyl-benzamide Openeye Name: 3-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]-N-cyclohexyl-benzamide CAS Name: 3-[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]amino]-N-cyclohexylbenzamide IUPAC Name: 3-[[2-(2-bromo-4-ethylphenoxy)acetyl]amino]-N-cyclohexylbenzamide Traditional Name: 3-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]-N-cyclohexyl-benzamide Formula: C23H27BrN2O3 MolecularWeight: 459.37608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CCCCC3)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CCCCC3)Br

InChI

InChI=1S/C23H27BrN2O3/c1-2-16-11-12-21(20(24)13-16)29-15-22(27)25-19-10-6-7-17(14-19)23(28)26-18-8-4-3-5-9-18/h6-7,10-14,18H,2-5,8-9,15H2,1H3,(H,25,27)(H,26,28)