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N-[3-[[3-(4-bromanylphenoxy)propanoylamino]methyl]phenyl]cyclopropanecarboxamide

N-[3-[[3-(4-bromanylphenoxy)propanoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name:N-[3-[[3-(4-bromanylphenoxy)propanoylamino]methyl]phenyl]cyclopropanecarboxamide
Openeye Name:N-[3-[[3-(4-bromophenoxy)propanoylamino]methyl]phenyl]cyclopropanecarboxamide
CAS Name:N-[3-[[[3-(4-bromophenoxy)-1-oxopropyl]amino]methyl]phenyl]cyclopropanecarboxamide
IUPAC Name:N-[3-[[3-(4-bromophenoxy)propanoylamino]methyl]phenyl]cyclopropanecarboxamide
Traditional Name:N-[3-[[3-(4-bromophenoxy)propanoylamino]methyl]phenyl]cyclopropanecarboxamide
Formula: C20H21BrN2O3
MolecularWeight: 417.29634
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)CCOC3=CC=C(C=C3)Br


Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)CCOC3=CC=C(C=C3)Br


InChI

InChI=1S/C20H21BrN2O3/c21-16-6-8-18(9-7-16)26-11-10-19(24)22-13-14-2-1-3-17(12-14)23-20(25)15-4-5-15/h1-3,6-9,12,15H,4-5,10-11,13H2,(H,22,24)(H,23,25)


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