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

Systemtic Name: 2-(4-tert-butylphenoxy)-N'-[2-(2,6-dimethylphenoxy)ethanoyl]propanehydrazide Openeye Name: 2-(4-tert-butylphenoxy)-N'-[2-(2,6-dimethylphenoxy)acetyl]propanehydrazide CAS Name: 2-(4-tert-butylphenoxy)-N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(4-tert-butylphenoxy)-N'-[2-(2,6-dimethylphenoxy)acetyl]propanehydrazide Traditional Name: 2-(4-tert-butylphenoxy)-N'-[2-(2,6-dimethylphenoxy)acetyl]propionohydrazide Formula: C23H30N2O4 MolecularWeight: 398.4953

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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)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/c1-15-8-7-9-16(2)21(15)28-14-20(26)24-25-22(27)17(3)29-19-12-10-18(11-13-19)23(4,5)6/h7-13,17H,14H2,1-6H3,(H,24,26)(H,25,27)