2-(2-bromanyl-4-phenyl-phenoxy)-N-[4-(2-cyclohexylethoxy)phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-[4-(2-cyclohexylethoxy)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[4-(2-cyclohexylethoxy)phenyl]acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-[4-(2-cyclohexylethoxy)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-[4-(2-cyclohexylethoxy)phenyl]acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[4-(2-cyclohexylethoxy)phenyl]acetamide Formula: C28H30BrNO3 MolecularWeight: 508.4467

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCOC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

Isomeric SMILES

C1CCC(CC1)CCOC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

InChI

InChI=1S/C28H30BrNO3/c29-26-19-23(22-9-5-2-6-10-22)11-16-27(26)33-20-28(31)30-24-12-14-25(15-13-24)32-18-17-21-7-3-1-4-8-21/h2,5-6,9-16,19,21H,1,3-4,7-8,17-18,20H2,(H,30,31)