2-(4-bromanylphenoxy)-N-[2-[2-(4-bromanylphenoxy)ethanoyl-phenyl-amino]ethyl]-N-phenyl-ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-[2-(4-bromanylphenoxy)ethanoyl-phenyl-amino]ethyl]-N-phenyl-ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-(N-[2-(4-bromophenoxy)acetyl]anilino)ethyl]-N-phenyl-acetamide CAS Name: 2-(4-bromophenoxy)-N-[2-(N-[2-(4-bromophenoxy)-1-oxoethyl]anilino)ethyl]-N-phenylacetamide IUPAC Name: 2-(4-bromophenoxy)-N-[2-(N-[2-(4-bromophenoxy)acetyl]anilino)ethyl]-N-phenylacetamide Traditional Name: 2-(4-bromophenoxy)-N-[2-(N-[2-(4-bromophenoxy)acetyl]anilino)ethyl]-N-phenyl-acetamide Formula: C30H26Br2N2O4 MolecularWeight: 638.34644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCN(C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)Br)C(=O)COC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)N(CCN(C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)Br)C(=O)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C30H26Br2N2O4/c31-23-11-15-27(16-12-23)37-21-29(35)33(25-7-3-1-4-8-25)19-20-34(26-9-5-2-6-10-26)30(36)22-38-28-17-13-24(32)14-18-28/h1-18H,19-22H2