N-(4-bromanyl-2-methyl-phenyl)-2-[2-[(2-bromophenyl)methyl-methyl-amino]ethanoylamino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CN(C)CC2=CC=CC=C2Br

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CN(C)CC2=CC=CC=C2Br

InChI

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