2-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoyl-methyl-amino]-N-cyclohexyl-benzamide

Systemtic Name: 2-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoyl-methyl-amino]-N-cyclohexyl-benzamide Openeye Name: 2-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]-methyl-amino]-N-cyclohexyl-benzamide CAS Name: 2-[[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]-methylamino]-N-cyclohexylbenzamide IUPAC Name: 2-[[2-(2-bromo-4-phenylphenoxy)acetyl]-methylamino]-N-cyclohexylbenzamide Traditional Name: 2-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]-methyl-amino]-N-cyclohexyl-benzamide Formula: C28H29BrN2O3 MolecularWeight: 521.44546

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2CCCCC2)C(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2CCCCC2)C(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

InChI

InChI=1S/C28H29BrN2O3/c1-31(25-15-9-8-14-23(25)28(33)30-22-12-6-3-7-13-22)27(32)19-34-26-17-16-21(18-24(26)29)20-10-4-2-5-11-20/h2,4-5,8-11,14-18,22H,3,6-7,12-13,19H2,1H3,(H,30,33)