2-bromanyl-N-[2-[2-bromanylethanoyl-(4-methylphenyl)amino]ethyl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-bromanyl-N-[2-[2-bromanylethanoyl-(4-methylphenyl)amino]ethyl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-bromo-N-[2-(N-(2-bromoacetyl)-4-methyl-anilino)ethyl]-N-(p-tolyl)acetamide CAS Name: 2-bromo-N-[2-(N-(2-bromo-1-oxoethyl)-4-methylanilino)ethyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-bromo-N-[2-(N-(2-bromoacetyl)-4-methylanilino)ethyl]-N-(4-methylphenyl)acetamide Traditional Name: 2-bromo-N-[2-(N-(2-bromoacetyl)-4-methyl-anilino)ethyl]-N-(p-tolyl)acetamide Formula: C20H22Br2N2O2 MolecularWeight: 482.20888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCN(C2=CC=C(C=C2)C)C(=O)CBr)C(=O)CBr

Isomeric SMILES

CC1=CC=C(C=C1)N(CCN(C2=CC=C(C=C2)C)C(=O)CBr)C(=O)CBr

InChI

InChI=1S/C20H22Br2N2O2/c1-15-3-7-17(8-4-15)23(19(25)13-21)11-12-24(20(26)14-22)18-9-5-16(2)6-10-18/h3-10H,11-14H2,1-2H3