2-bromanyl-N-[2-[2-bromanylpropanoyl-(4-methylphenyl)amino]ethyl]-N-(4-methylphenyl)propanamide

Systemtic Name: 2-bromanyl-N-[2-[2-bromanylpropanoyl-(4-methylphenyl)amino]ethyl]-N-(4-methylphenyl)propanamide Openeye Name: 2-bromo-N-[2-[N-(2-bromopropanoyl)-4-methyl-anilino]ethyl]-N-(p-tolyl)propanamide CAS Name: 2-bromo-N-[2-(N-(2-bromo-1-oxopropyl)-4-methylanilino)ethyl]-N-(4-methylphenyl)propanamide IUPAC Name: 2-bromo-N-[2-[N-(2-bromopropanoyl)-4-methylanilino]ethyl]-N-(4-methylphenyl)propanamide Traditional Name: 2-bromo-N-[2-[N-(2-bromopropanoyl)-4-methyl-anilino]ethyl]-N-(p-tolyl)propionamide Formula: C22H26Br2N2O2 MolecularWeight: 510.26204

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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)C(C)Br)C(=O)C(C)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H26Br2N2O2/c1-15-5-9-19(10-6-15)25(21(27)17(3)23)13-14-26(22(28)18(4)24)20-11-7-16(2)8-12-20/h5-12,17-18H,13-14H2,1-4H3