5-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]-2-chloranyl-N-cyclohexyl-benzamide

Systemtic Name: 5-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]-2-chloranyl-N-cyclohexyl-benzamide Openeye Name: 5-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]-2-chloro-N-cyclohexyl-benzamide CAS Name: 5-[[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]amino]-2-chloro-N-cyclohexylbenzamide IUPAC Name: 5-[[2-(2-bromo-4-phenylphenoxy)acetyl]amino]-2-chloro-N-cyclohexylbenzamide Traditional Name: 5-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]-2-chloro-N-cyclohexyl-benzamide Formula: C27H26BrClN2O3 MolecularWeight: 541.86394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26BrClN2O3/c28-23-15-19(18-7-3-1-4-8-18)11-14-25(23)34-17-26(32)30-21-12-13-24(29)22(16-21)27(33)31-20-9-5-2-6-10-20/h1,3-4,7-8,11-16,20H,2,5-6,9-10,17H2,(H,30,32)(H,31,33)