(2R)-N'-[2-(2-methoxyphenoxy)ethanoyl]-2-(4-propan-2-ylphenoxy)propanehydrazide

Systemtic Name: (2R)-N'-[2-(2-methoxyphenoxy)ethanoyl]-2-(4-propan-2-ylphenoxy)propanehydrazide Openeye Name: (2R)-2-(4-isopropylphenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]propanehydrazide CAS Name: (2R)-N'-[2-(2-methoxyphenoxy)-1-oxoethyl]-2-(4-propan-2-ylphenoxy)propanehydrazide IUPAC Name: (2R)-N'-[2-(2-methoxyphenoxy)acetyl]-2-(4-propan-2-ylphenoxy)propanehydrazide Traditional Name: (2R)-2-(4-isopropylphenoxy)-N'-[2-(2-methoxyphenoxy)acetyl]propionohydrazide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NNC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C(=O)NNC(=O)COC1=CC=CC=C1OC)OC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C21H26N2O5/c1-14(2)16-9-11-17(12-10-16)28-15(3)21(25)23-22-20(24)13-27-19-8-6-5-7-18(19)26-4/h5-12,14-15H,13H2,1-4H3,(H,22,24)(H,23,25)/t15-/m1/s1