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

Systemtic Name: 2-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]-N-cyclohexyl-benzamide Openeye Name: 2-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]-N-cyclohexyl-benzamide CAS Name: 2-[[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]amino]-N-cyclohexylbenzamide IUPAC Name: 2-[[2-(2-bromo-4-phenylphenoxy)acetyl]amino]-N-cyclohexylbenzamide Traditional Name: 2-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]-N-cyclohexyl-benzamide Formula: C27H27BrN2O3 MolecularWeight: 507.41888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

InChI

InChI=1S/C27H27BrN2O3/c28-23-17-20(19-9-3-1-4-10-19)15-16-25(23)33-18-26(31)30-24-14-8-7-13-22(24)27(32)29-21-11-5-2-6-12-21/h1,3-4,7-10,13-17,21H,2,5-6,11-12,18H2,(H,29,32)(H,30,31)