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

Systemtic Name: 3-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]-N-cyclohexyl-benzamide Openeye Name: 3-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]-N-cyclohexyl-benzamide CAS Name: 3-[[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]amino]-N-cyclohexylbenzamide IUPAC Name: 3-[[2-(2-bromo-4-phenylphenoxy)acetyl]amino]-N-cyclohexylbenzamide Traditional Name: 3-[[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=C2)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

Isomeric SMILES

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

InChI

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