(2R)-2-(4-ethylphenoxy)-N'-[2-(3-methylphenoxy)ethanoyl]propanehydrazide

Systemtic Name: (2R)-2-(4-ethylphenoxy)-N'-[2-(3-methylphenoxy)ethanoyl]propanehydrazide Openeye Name: (2R)-2-(4-ethylphenoxy)-N'-[2-(3-methylphenoxy)acetyl]propanehydrazide CAS Name: (2R)-2-(4-ethylphenoxy)-N'-[2-(3-methylphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: (2R)-2-(4-ethylphenoxy)-N'-[2-(3-methylphenoxy)acetyl]propanehydrazide Traditional Name: (2R)-2-(4-ethylphenoxy)-N'-[2-(3-methylphenoxy)acetyl]propionohydrazide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-4-16-8-10-17(11-9-16)26-15(3)20(24)22-21-19(23)13-25-18-7-5-6-14(2)12-18/h5-12,15H,4,13H2,1-3H3,(H,21,23)(H,22,24)/t15-/m1/s1