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2-[[2-[(2-bromophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propan-2-yl-ethanamide

2-[[2-[(2-bromophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name:2-[[2-[(2-bromophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propan-2-yl-ethanamide
Openeye Name:2-[[2-[(2-bromophenyl)methyl-methyl-amino]-2-oxo-ethyl]-methyl-amino]-N-isopropyl-acetamide
CAS Name:2-[[2-[(2-bromophenyl)methyl-methylamino]-2-oxoethyl]-methylamino]-N-propan-2-ylacetamide
IUPAC Name:2-[[2-[(2-bromophenyl)methyl-methylamino]-2-oxoethyl]-methylamino]-N-propan-2-ylacetamide
Traditional Name:2-[[2-[(2-bromobenzyl)-methyl-amino]-2-keto-ethyl]-methyl-amino]-N-isopropyl-acetamide
Formula: C16H24BrN3O2
MolecularWeight: 370.28466
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)CC(=O)N(C)CC1=CC=CC=C1Br


Isomeric SMILES

CC(C)NC(=O)CN(C)CC(=O)N(C)CC1=CC=CC=C1Br


InChI

InChI=1S/C16H24BrN3O2/c1-12(2)18-15(21)10-19(3)11-16(22)20(4)9-13-7-5-6-8-14(13)17/h5-8,12H,9-11H2,1-4H3,(H,18,21)


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