N'-[2-(4-bromanylphenoxy)ethanoyl]-2-[[(1R)-1-phenylethyl]amino]ethanehydrazide

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-2-[[(1R)-1-phenylethyl]amino]ethanehydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]-2-[[(1R)-1-phenylethyl]amino]acetohydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]-2-[[(1R)-1-phenylethyl]amino]acetohydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]-2-[[(1R)-1-phenylethyl]amino]acetohydrazide Traditional Name: N'-[2-(4-bromophenoxy)acetyl]-2-[[(1R)-1-phenylethyl]amino]acetohydrazide Formula: C18H20BrN3O3 MolecularWeight: 406.2737

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC(=O)NNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H20BrN3O3/c1-13(14-5-3-2-4-6-14)20-11-17(23)21-22-18(24)12-25-16-9-7-15(19)8-10-16/h2-10,13,20H,11-12H2,1H3,(H,21,23)(H,22,24)/t13-/m1/s1