(2S)-N'-[2-(3-methylphenoxy)ethanoyl]-2-(4-propan-2-ylphenoxy)propanehydrazide

Systemtic Name: (2S)-N'-[2-(3-methylphenoxy)ethanoyl]-2-(4-propan-2-ylphenoxy)propanehydrazide Openeye Name: (2S)-2-(4-isopropylphenoxy)-N'-[2-(3-methylphenoxy)acetyl]propanehydrazide CAS Name: (2S)-N'-[2-(3-methylphenoxy)-1-oxoethyl]-2-(4-propan-2-ylphenoxy)propanehydrazide IUPAC Name: (2S)-N'-[2-(3-methylphenoxy)acetyl]-2-(4-propan-2-ylphenoxy)propanehydrazide Traditional Name: (2S)-2-(4-isopropylphenoxy)-N'-[2-(3-methylphenoxy)acetyl]propionohydrazide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-14(2)17-8-10-18(11-9-17)27-16(4)21(25)23-22-20(24)13-26-19-7-5-6-15(3)12-19/h5-12,14,16H,13H2,1-4H3,(H,22,24)(H,23,25)/t16-/m0/s1