(2S)-2-(4-methylphenoxy)-N'-[2-(2-propan-2-ylphenoxy)ethanoyl]butanehydrazide

Systemtic Name: (2S)-2-(4-methylphenoxy)-N'-[2-(2-propan-2-ylphenoxy)ethanoyl]butanehydrazide Openeye Name: (2S)-N'-[2-(2-isopropylphenoxy)acetyl]-2-(4-methylphenoxy)butanehydrazide CAS Name: (2S)-2-(4-methylphenoxy)-N'-[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]butanehydrazide IUPAC Name: (2S)-2-(4-methylphenoxy)-N'-[2-(2-propan-2-ylphenoxy)acetyl]butanehydrazide Traditional Name: (2S)-N'-[2-(2-isopropylphenoxy)acetyl]-2-(4-methylphenoxy)butyrohydrazide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)COC1=CC=CC=C1C(C)C)OC2=CC=C(C=C2)C

Isomeric SMILES

CC[C@@H](C(=O)NNC(=O)COC1=CC=CC=C1C(C)C)OC2=CC=C(C=C2)C

InChI

InChI=1S/C22H28N2O4/c1-5-19(28-17-12-10-16(4)11-13-17)22(26)24-23-21(25)14-27-20-9-7-6-8-18(20)15(2)3/h6-13,15,19H,5,14H2,1-4H3,(H,23,25)(H,24,26)/t19-/m0/s1