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

Systemtic Name: (2S)-N'-[2-(4-ethylphenoxy)ethanoyl]-2-(4-methoxyphenoxy)propanehydrazide Openeye Name: (2S)-N'-[2-(4-ethylphenoxy)acetyl]-2-(4-methoxyphenoxy)propanehydrazide CAS Name: (2S)-N'-[2-(4-ethylphenoxy)-1-oxoethyl]-2-(4-methoxyphenoxy)propanehydrazide IUPAC Name: (2S)-N'-[2-(4-ethylphenoxy)acetyl]-2-(4-methoxyphenoxy)propanehydrazide Traditional Name: (2S)-N'-[2-(4-ethylphenoxy)acetyl]-2-(4-methoxyphenoxy)propionohydrazide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)[C@H](C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N2O5/c1-4-15-5-7-17(8-6-15)26-13-19(23)21-22-20(24)14(2)27-18-11-9-16(25-3)10-12-18/h5-12,14H,4,13H2,1-3H3,(H,21,23)(H,22,24)/t14-/m0/s1