(2S)-N'-[2-(2,4-dimethylphenoxy)ethanoyl]-2-naphthalen-2-yloxy-propanehydrazide

Systemtic Name: (2S)-N'-[2-(2,4-dimethylphenoxy)ethanoyl]-2-naphthalen-2-yloxy-propanehydrazide Openeye Name: (2S)-N'-[2-(2,4-dimethylphenoxy)acetyl]-2-(2-naphthyloxy)propanehydrazide CAS Name: (2S)-N'-[2-(2,4-dimethylphenoxy)-1-oxoethyl]-2-(2-naphthalenyloxy)propanehydrazide IUPAC Name: (2S)-N'-[2-(2,4-dimethylphenoxy)acetyl]-2-naphthalen-2-yloxypropanehydrazide Traditional Name: (2S)-N'-[2-(2,4-dimethylphenoxy)acetyl]-2-(2-naphthoxy)propionohydrazide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)[C@H](C)OC2=CC3=CC=CC=C3C=C2)C

InChI

InChI=1S/C23H24N2O4/c1-15-8-11-21(16(2)12-15)28-14-22(26)24-25-23(27)17(3)29-20-10-9-18-6-4-5-7-19(18)13-20/h4-13,17H,14H2,1-3H3,(H,24,26)(H,25,27)/t17-/m0/s1