N'-[2-(2,6-dimethylphenoxy)ethanoyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanehydrazide

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanehydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-(4-isopropyl-3-methyl-phenoxy)acetohydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetohydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-(4-isopropyl-3-methyl-phenoxy)acetohydrazide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)COC2=CC(=C(C=C2)C(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)COC2=CC(=C(C=C2)C(C)C)C

InChI

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