2-[2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]ethanoylamino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]ethanoylamino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-[2-(4-bromophenoxy)ethyl-methyl-amino]acetyl]amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[2-(4-bromophenoxy)ethyl-methylamino]-1-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[2-(4-bromophenoxy)ethyl-methylamino]acetyl]amino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[2-(4-bromophenoxy)ethyl-methyl-amino]acetyl]amino]-N-isopropyl-acetamide Formula: C16H24BrN3O3 MolecularWeight: 386.28406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC(=O)CN(C)CCOC1=CC=C(C=C1)Br

Isomeric SMILES

CC(C)NC(=O)CNC(=O)CN(C)CCOC1=CC=C(C=C1)Br

InChI

InChI=1S/C16H24BrN3O3/c1-12(2)19-15(21)10-18-16(22)11-20(3)8-9-23-14-6-4-13(17)5-7-14/h4-7,12H,8-11H2,1-3H3,(H,18,22)(H,19,21)