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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@@H](C)C(=O)NNC(=O)COC2=CC=C(C=C2)OC

InChI

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