N'-[2-(3-methoxyphenoxy)ethanoyl]-2-(3-methylphenoxy)ethanehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)COC2=CC=CC(=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)COC2=CC=CC(=C2)OC

InChI

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