(2S)-2-methoxy-N'-[2-(3-methoxyphenoxy)ethanoyl]-2-phenyl-ethanehydrazide

Systemtic Name: (2S)-2-methoxy-N'-[2-(3-methoxyphenoxy)ethanoyl]-2-phenyl-ethanehydrazide Openeye Name: (2S)-2-methoxy-N'-[2-(3-methoxyphenoxy)acetyl]-2-phenyl-acetohydrazide CAS Name: (2S)-2-methoxy-N'-[2-(3-methoxyphenoxy)-1-oxoethyl]-2-phenylacetohydrazide IUPAC Name: (2S)-2-methoxy-N'-[2-(3-methoxyphenoxy)acetyl]-2-phenylacetohydrazide Traditional Name: (2S)-2-methoxy-N'-[2-(3-methoxyphenoxy)acetyl]-2-phenyl-acetohydrazide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NNC(=O)C(C2=CC=CC=C2)OC

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NNC(=O)[C@H](C2=CC=CC=C2)OC

InChI

InChI=1S/C18H20N2O5/c1-23-14-9-6-10-15(11-14)25-12-16(21)19-20-18(22)17(24-2)13-7-4-3-5-8-13/h3-11,17H,12H2,1-2H3,(H,19,21)(H,20,22)/t17-/m0/s1