(2R)-N'-[2-(4-methoxyphenoxy)ethanoyl]-2-naphthalen-2-yloxy-propanehydrazide

Systemtic Name: (2R)-N'-[2-(4-methoxyphenoxy)ethanoyl]-2-naphthalen-2-yloxy-propanehydrazide Openeye Name: (2R)-N'-[2-(4-methoxyphenoxy)acetyl]-2-(2-naphthyloxy)propanehydrazide CAS Name: (2R)-N'-[2-(4-methoxyphenoxy)-1-oxoethyl]-2-(2-naphthalenyloxy)propanehydrazide IUPAC Name: (2R)-N'-[2-(4-methoxyphenoxy)acetyl]-2-naphthalen-2-yloxypropanehydrazide Traditional Name: (2R)-N'-[2-(4-methoxyphenoxy)acetyl]-2-(2-naphthoxy)propionohydrazide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=CC=C(C=C1)OC)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C(=O)NNC(=O)COC1=CC=C(C=C1)OC)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H22N2O5/c1-15(29-20-8-7-16-5-3-4-6-17(16)13-20)22(26)24-23-21(25)14-28-19-11-9-18(27-2)10-12-19/h3-13,15H,14H2,1-2H3,(H,23,25)(H,24,26)/t15-/m1/s1