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

Systemtic Name: N-(2-bromophenyl)-2-[2-[(2-bromophenyl)methyl-methyl-amino]ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-[(2-bromophenyl)methyl-methyl-amino]acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-[(2-bromophenyl)methyl-methylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-[(2-bromophenyl)methyl-methylamino]acetyl]amino]acetamide Traditional Name: 2-[[2-[(2-bromobenzyl)-methyl-amino]acetyl]amino]-N-(2-bromophenyl)acetamide Formula: C18H19Br2N3O2 MolecularWeight: 469.17036

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)CC(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CN(CC1=CC=CC=C1Br)CC(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C18H19Br2N3O2/c1-23(11-13-6-2-3-7-14(13)19)12-18(25)21-10-17(24)22-16-9-5-4-8-15(16)20/h2-9H,10-12H2,1H3,(H,21,25)(H,22,24)