(2S)-N'-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]-2-phenoxy-propanehydrazide

Systemtic Name: (2S)-N'-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]-2-phenoxy-propanehydrazide Openeye Name: (2S)-N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]-2-phenoxy-propanehydrazide CAS Name: (2S)-N'-[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]-2-phenoxypropanehydrazide IUPAC Name: (2S)-N'-[2-(4-bromo-3-methylphenoxy)acetyl]-2-phenoxypropanehydrazide Traditional Name: (2S)-N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]-2-phenoxy-propionohydrazide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C(C)OC2=CC=CC=C2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)[C@H](C)OC2=CC=CC=C2)Br

InChI

InChI=1S/C18H19BrN2O4/c1-12-10-15(8-9-16(12)19)24-11-17(22)20-21-18(23)13(2)25-14-6-4-3-5-7-14/h3-10,13H,11H2,1-2H3,(H,20,22)(H,21,23)/t13-/m0/s1