N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-2-(2-propan-2-ylphenoxy)ethanehydrazide

Systemtic Name: N'-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]-2-(2-propan-2-ylphenoxy)ethanehydrazide Openeye Name: N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-2-(2-isopropylphenoxy)acetohydrazide CAS Name: N'-[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]-2-(2-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]-2-(2-propan-2-ylphenoxy)acetohydrazide Traditional Name: N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]-2-(2-isopropylphenoxy)acetohydrazide 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)COC2=CC=CC=C2C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)COC2=CC=CC=C2C(C)C

InChI

InChI=1S/C23H30N2O4/c1-15(2)18-8-6-7-9-20(18)28-13-22(26)24-25-23(27)14-29-21-12-17(5)10-11-19(21)16(3)4/h6-12,15-16H,13-14H2,1-5H3,(H,24,26)(H,25,27)