3-bromanyl-N-[2-[3-bromanylpropanoyl(phenyl)amino]ethyl]-N-phenyl-propanamide

Systemtic Name: 3-bromanyl-N-[2-[3-bromanylpropanoyl(phenyl)amino]ethyl]-N-phenyl-propanamide Openeye Name: 3-bromo-N-[2-[N-(3-bromopropanoyl)anilino]ethyl]-N-phenyl-propanamide CAS Name: 3-bromo-N-[2-(N-(3-bromo-1-oxopropyl)anilino)ethyl]-N-phenylpropanamide IUPAC Name: 3-bromo-N-[2-[N-(3-bromopropanoyl)anilino]ethyl]-N-phenylpropanamide Traditional Name: 3-bromo-N-[2-[N-(3-bromopropanoyl)anilino]ethyl]-N-phenyl-propionamide Formula: C20H22Br2N2O2 MolecularWeight: 482.20888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCN(C2=CC=CC=C2)C(=O)CCBr)C(=O)CCBr

Isomeric SMILES

C1=CC=C(C=C1)N(CCN(C2=CC=CC=C2)C(=O)CCBr)C(=O)CCBr

InChI

InChI=1S/C20H22Br2N2O2/c21-13-11-19(25)23(17-7-3-1-4-8-17)15-16-24(20(26)12-14-22)18-9-5-2-6-10-18/h1-10H,11-16H2