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(2S)-2-(3-bromanylphenoxy)-N'-[3-(4-ethylphenyl)propanoyl]propanehydrazide

(2S)-2-(3-bromanylphenoxy)-N'-[3-(4-ethylphenyl)propanoyl]propanehydrazide

Systemtic Name:(2S)-2-(3-bromanylphenoxy)-N'-[3-(4-ethylphenyl)propanoyl]propanehydrazide
Openeye Name:(2S)-2-(3-bromophenoxy)-N'-[3-(4-ethylphenyl)propanoyl]propanehydrazide
CAS Name:(2S)-2-(3-bromophenoxy)-N'-[3-(4-ethylphenyl)-1-oxopropyl]propanehydrazide
IUPAC Name:(2S)-2-(3-bromophenoxy)-N'-[3-(4-ethylphenyl)propanoyl]propanehydrazide
Traditional Name:(2S)-2-(3-bromophenoxy)-N'-[3-(4-ethylphenyl)propanoyl]propionohydrazide
Formula: C20H23BrN2O3
MolecularWeight: 419.31222
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NNC(=O)C(C)OC2=CC(=CC=C2)Br


Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NNC(=O)[C@H](C)OC2=CC(=CC=C2)Br


InChI

InChI=1S/C20H23BrN2O3/c1-3-15-7-9-16(10-8-15)11-12-19(24)22-23-20(25)14(2)26-18-6-4-5-17(21)13-18/h4-10,13-14H,3,11-12H2,1-2H3,(H,22,24)(H,23,25)/t14-/m0/s1


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