(2S)-N'-[2-(4-tert-butylphenoxy)ethanoyl]-2-methoxy-2-phenyl-ethanehydrazide

Systemtic Name: (2S)-N'-[2-(4-tert-butylphenoxy)ethanoyl]-2-methoxy-2-phenyl-ethanehydrazide Openeye Name: (2S)-N'-[2-(4-tert-butylphenoxy)acetyl]-2-methoxy-2-phenyl-acetohydrazide CAS Name: (2S)-N'-[2-(4-tert-butylphenoxy)-1-oxoethyl]-2-methoxy-2-phenylacetohydrazide IUPAC Name: (2S)-N'-[2-(4-tert-butylphenoxy)acetyl]-2-methoxy-2-phenylacetohydrazide Traditional Name: (2S)-N'-[2-(4-tert-butylphenoxy)acetyl]-2-methoxy-2-phenyl-acetohydrazide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C(C2=CC=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-21(2,3)16-10-12-17(13-11-16)27-14-18(24)22-23-20(25)19(26-4)15-8-6-5-7-9-15/h5-13,19H,14H2,1-4H3,(H,22,24)(H,23,25)/t19-/m0/s1