(2S)-N'-[2-(2-ethoxyphenoxy)ethanoyl]-2-naphthalen-2-yloxy-propanehydrazide

Systemtic Name: (2S)-N'-[2-(2-ethoxyphenoxy)ethanoyl]-2-naphthalen-2-yloxy-propanehydrazide Openeye Name: (2S)-N'-[2-(2-ethoxyphenoxy)acetyl]-2-(2-naphthyloxy)propanehydrazide CAS Name: (2S)-N'-[2-(2-ethoxyphenoxy)-1-oxoethyl]-2-(2-naphthalenyloxy)propanehydrazide IUPAC Name: (2S)-N'-[2-(2-ethoxyphenoxy)acetyl]-2-naphthalen-2-yloxypropanehydrazide Traditional Name: (2S)-N'-[2-(2-ethoxyphenoxy)acetyl]-2-(2-naphthoxy)propionohydrazide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)[C@H](C)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H24N2O5/c1-3-28-20-10-6-7-11-21(20)29-15-22(26)24-25-23(27)16(2)30-19-13-12-17-8-4-5-9-18(17)14-19/h4-14,16H,3,15H2,1-2H3,(H,24,26)(H,25,27)/t16-/m0/s1