2-(3,4-dimethylphenoxy)-N'-[2-(2,6-dimethylphenoxy)ethanoyl]propanehydrazide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N'-[2-(2,6-dimethylphenoxy)ethanoyl]propanehydrazide Openeye Name: 2-(3,4-dimethylphenoxy)-N'-[2-(2,6-dimethylphenoxy)acetyl]propanehydrazide CAS Name: 2-(3,4-dimethylphenoxy)-N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(3,4-dimethylphenoxy)-N'-[2-(2,6-dimethylphenoxy)acetyl]propanehydrazide Traditional Name: 2-(3,4-dimethylphenoxy)-N'-[2-(2,6-dimethylphenoxy)acetyl]propionohydrazide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-13-9-10-18(11-16(13)4)27-17(5)21(25)23-22-19(24)12-26-20-14(2)7-6-8-15(20)3/h6-11,17H,12H2,1-5H3,(H,22,24)(H,23,25)