N-(2-bromophenyl)-2-[2-[(4-bromophenyl)methyl-methyl-amino]ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-[(4-bromophenyl)methyl-methyl-amino]ethanoyl-methyl-amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-[(4-bromophenyl)methyl-methyl-amino]acetyl]-methyl-amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-[(4-bromophenyl)methyl-methylamino]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-[(4-bromophenyl)methyl-methylamino]acetyl]-methylamino]acetamide Traditional Name: 2-[[2-[(4-bromobenzyl)-methyl-amino]acetyl]-methyl-amino]-N-(2-bromophenyl)acetamide Formula: C19H21Br2N3O2 MolecularWeight: 483.19694

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)CC(=O)N(C)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)CC(=O)N(C)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C19H21Br2N3O2/c1-23(11-14-7-9-15(20)10-8-14)13-19(26)24(2)12-18(25)22-17-6-4-3-5-16(17)21/h3-10H,11-13H2,1-2H3,(H,22,25)