(2R)-2-(4-ethoxyphenoxy)-N'-[2-(2-methoxy-5-methyl-phenyl)ethanoyl]propanehydrazide

Systemtic Name: (2R)-2-(4-ethoxyphenoxy)-N'-[2-(2-methoxy-5-methyl-phenyl)ethanoyl]propanehydrazide Openeye Name: (2R)-2-(4-ethoxyphenoxy)-N'-[2-(2-methoxy-5-methyl-phenyl)acetyl]propanehydrazide CAS Name: (2R)-2-(4-ethoxyphenoxy)-N'-[2-(2-methoxy-5-methylphenyl)-1-oxoethyl]propanehydrazide IUPAC Name: (2R)-2-(4-ethoxyphenoxy)-N'-[2-(2-methoxy-5-methylphenyl)acetyl]propanehydrazide Traditional Name: (2R)-2-(4-ethoxyphenoxy)-N'-[2-(2-methoxy-5-methyl-phenyl)acetyl]propionohydrazide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)CC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C21H26N2O5/c1-5-27-17-7-9-18(10-8-17)28-15(3)21(25)23-22-20(24)13-16-12-14(2)6-11-19(16)26-4/h6-12,15H,5,13H2,1-4H3,(H,22,24)(H,23,25)/t15-/m1/s1