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4-[2-[(2-bromophenyl)methyl-methyl-amino]ethanoylamino]-N-methyl-benzamide

4-[2-[(2-bromophenyl)methyl-methyl-amino]ethanoylamino]-N-methyl-benzamide

Systemtic Name:4-[2-[(2-bromophenyl)methyl-methyl-amino]ethanoylamino]-N-methyl-benzamide
Openeye Name:4-[[2-[(2-bromophenyl)methyl-methyl-amino]acetyl]amino]-N-methyl-benzamide
CAS Name:4-[[2-[(2-bromophenyl)methyl-methylamino]-1-oxoethyl]amino]-N-methylbenzamide
IUPAC Name:4-[[2-[(2-bromophenyl)methyl-methylamino]acetyl]amino]-N-methylbenzamide
Traditional Name:4-[[2-[(2-bromobenzyl)-methyl-amino]acetyl]amino]-N-methyl-benzamide
Formula: C18H20BrN3O2
MolecularWeight: 390.2743
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H20BrN3O2/c1-20-18(24)13-7-9-15(10-8-13)21-17(23)12-22(2)11-14-5-3-4-6-16(14)19/h3-10H,11-12H2,1-2H3,(H,20,24)(H,21,23)


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