N'-[2-(4-methoxyphenoxy)ethanoyl]-2-phenoxy-propanehydrazide

Systemtic Name: N'-[2-(4-methoxyphenoxy)ethanoyl]-2-phenoxy-propanehydrazide Openeye Name: N'-[2-(4-methoxyphenoxy)acetyl]-2-phenoxy-propanehydrazide CAS Name: N'-[2-(4-methoxyphenoxy)-1-oxoethyl]-2-phenoxypropanehydrazide IUPAC Name: N'-[2-(4-methoxyphenoxy)acetyl]-2-phenoxypropanehydrazide Traditional Name: N'-[2-(4-methoxyphenoxy)acetyl]-2-phenoxy-propionohydrazide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=CC=C(C=C1)OC)OC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NNC(=O)COC1=CC=C(C=C1)OC)OC2=CC=CC=C2

InChI

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