2-(3,4-dimethylphenoxy)-N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]propanehydrazide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]propanehydrazide Openeye Name: 2-(3,4-dimethylphenoxy)-N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]propanehydrazide CAS Name: 2-(3,4-dimethylphenoxy)-N'-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(3,4-dimethylphenoxy)-N'-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]propanehydrazide Traditional Name: 2-(3,4-dimethylphenoxy)-N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]propionohydrazide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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